3-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(4,5-dimethoxy-2-nitro-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)[N+](=O)[O-])OC

InChI

InChI=1S/C17H14N4O6/c1-26-14-7-10(13(21(24)25)8-15(14)27-2)9-18-20-16(22)11-5-3-4-6-12(11)19-17(20)23/h3-9H,1-2H3,(H,19,23)