(3-nitro-2-oxidanylidene-1H-quinolin-4-yl) ethanoate

Systemtic Name: (3-nitro-2-oxidanylidene-1H-quinolin-4-yl) ethanoate Openeye Name: (3-nitro-2-oxo-1H-quinolin-4-yl) acetate CAS Name: acetic acid (3-nitro-2-oxo-1H-quinolin-4-yl) ester IUPAC Name: (3-nitro-2-oxo-1H-quinolin-4-yl) acetate Traditional Name: acetic acid (2-keto-3-nitro-1H-quinolin-4-yl) ester Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)NC2=CC=CC=C21)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C(=O)NC2=CC=CC=C21)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O5/c1-6(14)18-10-7-4-2-3-5-8(7)12-11(15)9(10)13(16)17/h2-5H,1H3,(H,12,15)