[2-[3-nitro-4,5-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[3-nitro-4,5-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(3,4-dihydroxy-5-nitro-phenyl)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(3,4-dihydroxy-5-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dihydroxy-5-nitrophenyl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(3,4-dihydroxy-5-nitro-phenyl)-2-keto-ethyl] ester Formula: C10H9NO7 MolecularWeight: 255.18096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C1=CC(=C(C(=C1)O)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC(=O)C1=CC(=C(C(=C1)O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H9NO7/c1-5(12)18-4-9(14)6-2-7(11(16)17)10(15)8(13)3-6/h2-3,13,15H,4H2,1H3