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

Systemtic Name: 3-[(3-ethoxy-4-methoxy-5-nitro-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(3-ethoxy-4-methoxy-5-nitro-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(3-ethoxy-4-methoxy-5-nitrophenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(3-ethoxy-4-methoxy-5-nitrophenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-ethoxy-4-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=CC(=CC(=C1OC)[N+](=O)[O-])C=NN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O6/c1-3-28-15-9-11(8-14(22(25)26)16(15)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)