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

Systemtic Name: 3-[(4-ethoxy-3-methoxy-5-nitro-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(4-ethoxy-3-methoxy-5-nitro-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(4-ethoxy-3-methoxy-5-nitrophenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(4-ethoxy-3-methoxy-5-nitrophenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(4-ethoxy-3-methoxy-5-nitro-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=NN2C(=O)C3=CC=CC=C3NC2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C=NN2C(=O)C3=CC=CC=C3NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O6/c1-3-28-16-14(22(25)26)8-11(9-15(16)27-2)10-19-21-17(23)12-6-4-5-7-13(12)20-18(21)24/h4-10H,3H2,1-2H3,(H,20,24)