2-methyl-3-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]quinazolin-4-one

Systemtic Name: 2-methyl-3-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]quinazolin-4-one Openeye Name: 2-methyl-3-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]quinazolin-4-one CAS Name: 2-methyl-3-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-4-quinazolinone IUPAC Name: 2-methyl-3-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]quinazolin-4-one Traditional Name: 2-methyl-3-[(Z)-(4-methyl-3-nitro-benzylidene)amino]quinazolin-4-one Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NN2C(=NC3=CC=CC=C3C2=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\N2C(=NC3=CC=CC=C3C2=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c1-11-7-8-13(9-16(11)21(23)24)10-18-20-12(2)19-15-6-4-3-5-14(15)17(20)22/h3-10H,1-2H3/b18-10-