8-chloranyl-6-(2-nitrophenyl)-5H-pyrido[2,3-b][1,4]benzodiazepine

Systemtic Name: 8-chloranyl-6-(2-nitrophenyl)-5H-pyrido[2,3-b][1,4]benzodiazepine Openeye Name: 8-chloro-6-(2-nitrophenyl)-5H-pyrido[2,3-b][1,4]benzodiazepine CAS Name: 8-chloro-6-(2-nitrophenyl)-5H-pyrido[2,3-b][1,4]benzodiazepine IUPAC Name: 8-chloro-6-(2-nitrophenyl)-5H-pyrido[2,3-b][1,4]benzodiazepine Traditional Name: 8-chloro-6-(2-nitrophenyl)-5H-pyrido[2,3-b][1,4]benzodiazepine Formula: C18H11ClN4O2 MolecularWeight: 350.75854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C3C=C(C=CC3=NC4=C(N2)C=CC=N4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=C3C=C(C=CC3=NC4=C(N2)C=CC=N4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H11ClN4O2/c19-11-7-8-14-13(10-11)17(12-4-1-2-6-16(12)23(24)25)21-15-5-3-9-20-18(15)22-14/h1-10,21H