2-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: 2-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-(4-nitroanilino)-2-oxo-ethoxy]acetate CAS Name: 2-[2-(4-nitroanilino)-2-oxoethoxy]acetate IUPAC Name: 2-[2-(4-nitroanilino)-2-oxoethoxy]acetate Traditional Name: 2-[2-keto-2-(4-nitroanilino)ethoxy]acetate Formula: C10H9N2O6- MolecularWeight: 253.18826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COCC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COCC(=O)[O-])[N+](=O)[O-]

InChI

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