2-[(3-arsono-4-nitro-phenyl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(3-arsono-4-nitro-phenyl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(3-arsono-4-nitro-anilino)-2-oxo-acetic acid CAS Name: 2-(3-arsono-4-nitroanilino)-2-oxoacetic acid IUPAC Name: 2-(3-arsono-4-nitroanilino)-2-oxoacetic acid Traditional Name: 2-(3-arsono-4-nitro-anilino)-2-keto-acetic acid Formula: C8H7AsN2O8 MolecularWeight: 334.07138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7AsN2O8/c12-7(8(13)14)10-4-1-2-6(11(18)19)5(3-4)9(15,16)17/h1-3H,(H,10,12)(H,13,14)(H2,15,16,17)