(3-nitro-2-oxidanylidene-chromen-8-yl) ethanoate

Systemtic Name: (3-nitro-2-oxidanylidene-chromen-8-yl) ethanoate Openeye Name: (3-nitro-2-oxo-chromen-8-yl) acetate CAS Name: acetic acid (3-nitro-2-oxo-1-benzopyran-8-yl) ester IUPAC Name: (3-nitro-2-oxochromen-8-yl) acetate Traditional Name: acetic acid (2-keto-3-nitro-chromen-8-yl) ester Formula: C11H7NO6 MolecularWeight: 249.17638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1OC(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1OC(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H7NO6/c1-6(13)17-9-4-2-3-7-5-8(12(15)16)11(14)18-10(7)9/h2-5H,1H3