3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]quinazolin-4-one

Systemtic Name: 3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]quinazolin-4-one Openeye Name: 3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]quinazolin-4-one CAS Name: 3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-quinazolinone IUPAC Name: 3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]quinazolin-4-one Traditional Name: 3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]quinazolin-4-one Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O3/c22-17-14-8-2-3-9-15(14)18-12-20(17)19-11-5-7-13-6-1-4-10-16(13)21(23)24/h1-12H/b7-5+,19-11-