(1,3-dinitro-4-oxidanylidene-2H-quinazolin-2-yl) ethanoate

Systemtic Name: (1,3-dinitro-4-oxidanylidene-2H-quinazolin-2-yl) ethanoate Openeye Name: (1,3-dinitro-4-oxo-2H-quinazolin-2-yl) acetate CAS Name: acetic acid (1,3-dinitro-4-oxo-2H-quinazolin-2-yl) ester IUPAC Name: (1,3-dinitro-4-oxo-2H-quinazolin-2-yl) acetate Traditional Name: acetic acid (4-keto-1,3-dinitro-2H-quinazolin-2-yl) ester Formula: C10H8N4O7 MolecularWeight: 296.19312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1N(C2=CC=CC=C2C(=O)N1[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1N(C2=CC=CC=C2C(=O)N1[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O7/c1-6(15)21-10-11(13(17)18)8-5-3-2-4-7(8)9(16)12(10)14(19)20/h2-5,10H,1H3