methyl 2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(4-methoxy-2-nitro-anilino)-2-oxo-acetate CAS Name: 2-(4-methoxy-2-nitroanilino)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(4-methoxy-2-nitroanilino)-2-oxoacetate Traditional Name: 2-keto-2-(4-methoxy-2-nitro-anilino)acetic acid methyl ester Formula: C10H10N2O6 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O6/c1-17-6-3-4-7(8(5-6)12(15)16)11-9(13)10(14)18-2/h3-5H,1-2H3,(H,11,13)