2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethoxy]ethanoic acid

Systemtic Name: 2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethoxy]ethanoic acid Openeye Name: 2-[2-(3-nitroanilino)-2-oxo-ethoxy]acetic acid CAS Name: 2-[2-(3-nitroanilino)-2-oxoethoxy]acetic acid IUPAC Name: 2-[2-(3-nitroanilino)-2-oxoethoxy]acetic acid Traditional Name: 2-[2-keto-2-(3-nitroanilino)ethoxy]acetic acid Formula: C10H10N2O6 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O6/c13-9(5-18-6-10(14)15)11-7-2-1-3-8(4-7)12(16)17/h1-4H,5-6H2,(H,11,13)(H,14,15)