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

Systemtic Name: 3-[(Z)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]quinazolin-4-one Openeye Name: 3-[(Z)-[4-(methylamino)-3-nitro-phenyl]methyleneamino]quinazolin-4-one CAS Name: 3-[(Z)-[4-(methylamino)-3-nitrophenyl]methylideneamino]-4-quinazolinone IUPAC Name: 3-[(Z)-[4-(methylamino)-3-nitrophenyl]methylideneamino]quinazolin-4-one Traditional Name: 3-[(Z)-[4-(methylamino)-3-nitro-benzylidene]amino]quinazolin-4-one Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=NN2C=NC3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=N\N2C=NC3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3/c1-17-14-7-6-11(8-15(14)21(23)24)9-19-20-10-18-13-5-3-2-4-12(13)16(20)22/h2-10,17H,1H3/b19-9-