3-[(E)-(3-nitrophenyl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(E)-(3-nitrophenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(E)-(3-nitrophenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(E)-(3-nitrophenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(E)-(3-nitrophenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(E)-(3-nitrobenzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C15H10N4O4 MolecularWeight: 310.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O4/c20-14-12-6-1-2-7-13(12)17-15(21)18(14)16-9-10-4-3-5-11(8-10)19(22)23/h1-9H,(H,17,21)/b16-9+