(8-nitro-7-oxidanylidene-1H-quinolin-2-yl)methyl ethanoate

Systemtic Name: (8-nitro-7-oxidanylidene-1H-quinolin-2-yl)methyl ethanoate Openeye Name: (8-nitro-7-oxo-1H-quinolin-2-yl)methyl acetate CAS Name: acetic acid (8-nitro-7-oxo-1H-quinolin-2-yl)methyl ester IUPAC Name: (8-nitro-7-oxo-1H-quinolin-2-yl)methyl acetate Traditional Name: acetic acid (7-keto-8-nitro-1H-quinolin-2-yl)methyl ester Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=C2C=CC(=O)C(=C2N1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC1=CC=C2C=CC(=O)C(=C2N1)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O5/c1-7(15)19-6-9-4-2-8-3-5-10(16)12(14(17)18)11(8)13-9/h2-5,13H,6H2,1H3