[2-(3,4-dinitrophenyl)-4-oxidanylidene-1H-quinazolin-6-yl] ethanoate

Systemtic Name: [2-(3,4-dinitrophenyl)-4-oxidanylidene-1H-quinazolin-6-yl] ethanoate Openeye Name: [2-(3,4-dinitrophenyl)-4-oxo-1H-quinazolin-6-yl] acetate CAS Name: acetic acid [2-(3,4-dinitrophenyl)-4-oxo-1H-quinazolin-6-yl] ester IUPAC Name: [2-(3,4-dinitrophenyl)-4-oxo-1H-quinazolin-6-yl] acetate Traditional Name: acetic acid [2-(3,4-dinitrophenyl)-4-keto-1H-quinazolin-6-yl] ester Formula: C16H10N4O7 MolecularWeight: 370.2732

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4O7/c1-8(21)27-10-3-4-12-11(7-10)16(22)18-15(17-12)9-2-5-13(19(23)24)14(6-9)20(25)26/h2-7H,1H3,(H,17,18,22)