(2Z)-7-chloranyl-2-(nitromethylidene)-5-phenyl-1,3-dihydro-1,4-benzodiazepine

Systemtic Name: (2Z)-7-chloranyl-2-(nitromethylidene)-5-phenyl-1,3-dihydro-1,4-benzodiazepine Openeye Name: (2Z)-7-chloro-2-(nitromethylene)-5-phenyl-1,3-dihydro-1,4-benzodiazepine CAS Name: (2Z)-7-chloro-2-(nitromethylidene)-5-phenyl-1,3-dihydro-1,4-benzodiazepine IUPAC Name: (2Z)-7-chloro-2-(nitromethylidene)-5-phenyl-1,3-dihydro-1,4-benzodiazepine Traditional Name: (2Z)-7-chloro-2-(nitromethylene)-5-phenyl-1,3-dihydro-1,4-benzodiazepine Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C[N+](=O)[O-])NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

Isomeric SMILES

C1/C(=C/[N+](=O)[O-])/NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C16H12ClN3O2/c17-12-6-7-15-14(8-12)16(11-4-2-1-3-5-11)18-9-13(19-15)10-20(21)22/h1-8,10,19H,9H2/b13-10-