(3E)-3-[(3-nitrophenyl)methylidene]-4-(phenylcarbonyl)-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: (3E)-3-[(3-nitrophenyl)methylidene]-4-(phenylcarbonyl)-1H-1,4-benzodiazepine-2,5-dione Openeye Name: (3E)-4-benzoyl-3-[(3-nitrophenyl)methylene]-1H-1,4-benzodiazepine-2,5-dione CAS Name: (3E)-4-benzoyl-3-[(3-nitrophenyl)methylidene]-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: (3E)-4-benzoyl-3-[(3-nitrophenyl)methylidene]-1H-1,4-benzodiazepine-2,5-dione Traditional Name: (3E)-4-benzoyl-3-(3-nitrobenzylidene)-1H-1,4-benzodiazepine-2,5-quinone Formula: C23H15N3O5 MolecularWeight: 413.3823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C(=O)NC4=CC=CC=C4C2=O

InChI

InChI=1S/C23H15N3O5/c27-21-20(14-15-7-6-10-17(13-15)26(30)31)25(22(28)16-8-2-1-3-9-16)23(29)18-11-4-5-12-19(18)24-21/h1-14H,(H,24,27)/b20-14+