3-[(E)-(2-methoxy-5-nitro-phenyl)methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(E)-(2-methoxy-5-nitro-phenyl)methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(E)-(2-methoxy-5-nitro-phenyl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(E)-(2-methoxy-5-nitrophenyl)methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(E)-(2-methoxy-5-nitrophenyl)methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(E)-(2-methoxy-5-nitro-benzylidene)amino]-2-methyl-quinazolin-4-one Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1N=CC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1/N=C/C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H14N4O4/c1-11-19-15-6-4-3-5-14(15)17(22)20(11)18-10-12-9-13(21(23)24)7-8-16(12)25-2/h3-10H,1-2H3/b18-10+