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

Systemtic Name: 3-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-2-methyl-quinazolin-4-one Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NN2C(=NC3=CC=CC=C3C2=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\N2C(=NC3=CC=CC=C3C2=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c1-3-14-9-8-13(10-17(14)22(24)25)11-19-21-12(2)20-16-7-5-4-6-15(16)18(21)23/h4-11H,3H2,1-2H3/b19-11-