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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO7/c1-2-18-10(15)8(13)5-3-6(11(16)17)9(14)7(12)4-5/h3-4,12,14H,2H2,1H3