2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(4-methoxy-2-nitro-anilino)-2-oxo-acetic acid CAS Name: 2-(4-methoxy-2-nitroanilino)-2-oxoacetic acid IUPAC Name: 2-(4-methoxy-2-nitroanilino)-2-oxoacetic acid Traditional Name: 2-keto-2-(4-methoxy-2-nitro-anilino)acetic acid Formula: C9H8N2O6 MolecularWeight: 240.16962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O6/c1-17-5-2-3-6(7(4-5)11(15)16)10-8(12)9(13)14/h2-4H,1H3,(H,10,12)(H,13,14)