8-nitro-3-phenyl-6,11-dihydropyrimido[4,5-b][1,5]benzodiazepine-2,4-dione

Systemtic Name: 8-nitro-3-phenyl-6,11-dihydropyrimido[4,5-b][1,5]benzodiazepine-2,4-dione Openeye Name: 8-nitro-3-phenyl-6,11-dihydropyrimido[4,5-b][1,5]benzodiazepine-2,4-dione CAS Name: 8-nitro-3-phenyl-6,11-dihydropyrimido[4,5-b][1,5]benzodiazepine-2,4-dione IUPAC Name: 8-nitro-3-phenyl-6,11-dihydropyrimido[4,5-b][1,5]benzodiazepine-2,4-dione Traditional Name: 8-nitro-3-phenyl-6,11-dihydropyrimido[4,5-b][1,5]benzodiazepine-2,4-quinone Formula: C17H11N5O4 MolecularWeight: 349.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CNC4=C(C=CC(=C4)[N+](=O)[O-])NC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CNC4=C(C=CC(=C4)[N+](=O)[O-])NC3=NC2=O

InChI

InChI=1S/C17H11N5O4/c23-16-12-9-18-14-8-11(22(25)26)6-7-13(14)19-15(12)20-17(24)21(16)10-4-2-1-3-5-10/h1-9,18H,(H,19,20,24)