(2Z)-5-(2-fluorophenyl)-7-nitro-2-(nitromethylidene)-4-oxidanyl-3H-1,4-benzodiazepine

Systemtic Name: (2Z)-5-(2-fluorophenyl)-7-nitro-2-(nitromethylidene)-4-oxidanyl-3H-1,4-benzodiazepine Openeye Name: (2Z)-5-(2-fluorophenyl)-4-hydroxy-7-nitro-2-(nitromethylene)-3H-1,4-benzodiazepine CAS Name: (2Z)-5-(2-fluorophenyl)-4-hydroxy-7-nitro-2-(nitromethylidene)-3H-1,4-benzodiazepine IUPAC Name: (2Z)-5-(2-fluorophenyl)-4-hydroxy-7-nitro-2-(nitromethylidene)-3H-1,4-benzodiazepine Traditional Name: (2Z)-5-(2-fluorophenyl)-4-hydroxy-7-nitro-2-(nitromethylene)-3H-1,4-benzodiazepine Formula: C16H11FN4O5 MolecularWeight: 358.280743

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C[N+](=O)[O-])N=C2C=CC(=CC2=C(N1O)C3=CC=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

C1/C(=C/[N+](=O)[O-])/N=C2C=CC(=CC2=C(N1O)C3=CC=CC=C3F)[N+](=O)[O-]

InChI

InChI=1S/C16H11FN4O5/c17-14-4-2-1-3-12(14)16-13-7-11(21(25)26)5-6-15(13)18-10(8-19(16)22)9-20(23)24/h1-7,9,22H,8H2/b10-9-