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

Systemtic Name: 3-[(3-methoxy-5-nitro-4-prop-2-enoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(4-allyloxy-3-methoxy-5-nitro-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(3-methoxy-5-nitro-4-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(3-methoxy-5-nitro-4-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(4-allyloxy-3-methoxy-5-nitro-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C19H16N4O6 MolecularWeight: 396.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC=C)[N+](=O)[O-])C=NN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC=C)[N+](=O)[O-])C=NN2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H16N4O6/c1-3-8-29-17-15(23(26)27)9-12(10-16(17)28-2)11-20-22-18(24)13-6-4-5-7-14(13)21-19(22)25/h3-7,9-11H,1,8H2,2H3,(H,21,25)