2-nitro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one

Base Information

• Chemical Name: 2-nitro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one
• CAS No.: 54255-81-1
• Molecular Formula: C₁₃H₉N₃O₃
• Molecular Weight: 255.233
• DSSTox Substance ID: DTXSID701198679
• ChEMBL ID: CHEMBL1606569

Synonyms:2-nitro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one;54255-81-1;MLS001195525;8-nitro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one;SMR000550741;13-nitro-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one;SCHEMBL6298018;CHEMBL1606569;BDBM69884;cid_3821471;CHMWFXMDXQDWQR-UHFFFAOYSA-N;DTXSID701198679;HMS2853N13;MFCD02667408;AKOS015994251;MS-2390;2-nitro-5H-dibenzo[b,e][1,4]diazepin-11(10H)-one;2-Nitro-5,10-dihydro-dibenzo[b,e][1,4]diazepin-11-one;5,10-Dihydro-2-nitro-11H-dibenzo[b,e][1,4]diazepin-11-one

Chemical Property of 2-nitro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one

Chemical Property:

• XLogP3: 2.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 255.06439116
• Heavy Atom Count: 19
• Complexity: 382

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2

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