[2-(4-nitrophenyl)-4-oxidanylidene-1H-quinazolin-6-yl] ethanoate

Systemtic Name: [2-(4-nitrophenyl)-4-oxidanylidene-1H-quinazolin-6-yl] ethanoate Openeye Name: [2-(4-nitrophenyl)-4-oxo-1H-quinazolin-6-yl] acetate CAS Name: acetic acid [2-(4-nitrophenyl)-4-oxo-1H-quinazolin-6-yl] ester IUPAC Name: [2-(4-nitrophenyl)-4-oxo-1H-quinazolin-6-yl] acetate Traditional Name: acetic acid [4-keto-2-(4-nitrophenyl)-1H-quinazolin-6-yl] ester Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NC(=NC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)NC(=NC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O5/c1-9(20)24-12-6-7-14-13(8-12)16(21)18-15(17-14)10-2-4-11(5-3-10)19(22)23/h2-8H,1H3,(H,17,18,21)