[4-nitro-2-[(E)-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [4-nitro-2-[(E)-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [4-nitro-2-[(E)-2-(4-oxo-3-phenyl-quinazolin-2-yl)vinyl]phenyl] acetate CAS Name: acetic acid [4-nitro-2-[(E)-2-(4-oxo-3-phenyl-2-quinazolinyl)ethenyl]phenyl] ester IUPAC Name: [4-nitro-2-[(E)-2-(4-oxo-3-phenylquinazolin-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-2-(4-keto-3-phenyl-quinazolin-2-yl)vinyl]-4-nitro-phenyl] ester Formula: C24H17N3O5 MolecularWeight: 427.40888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])C=CC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])/C=C/C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C24H17N3O5/c1-16(28)32-22-13-12-19(27(30)31)15-17(22)11-14-23-25-21-10-6-5-9-20(21)24(29)26(23)18-7-3-2-4-8-18/h2-15H,1H3/b14-11+