3-(4-nitrophenyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione

Systemtic Name: 3-(4-nitrophenyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 3-(4-nitrophenyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 3-(4-nitrophenyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-(4-nitrophenyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 3-(4-nitrophenyl)-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(C(=O)N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(C(=O)N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c19-14-13(9-5-7-10(8-6-9)18(21)22)15(20)17-12-4-2-1-3-11(12)16-14/h1-8,13H,(H,16,19)(H,17,20)