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

Systemtic Name: 2-methyl-3-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]quinazolin-4-one Openeye Name: 2-methyl-3-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]quinazolin-4-one CAS Name: 2-methyl-3-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-quinazolinone IUPAC Name: 2-methyl-3-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]quinazolin-4-one Traditional Name: 2-methyl-3-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]quinazolin-4-one Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O3/c1-13-20-16-10-4-3-9-15(16)18(23)21(13)19-12-6-8-14-7-2-5-11-17(14)22(24)25/h2-12H,1H3/b8-6+,19-12+