2-nitro-2,3-bis(oxidanyl)-4-oxidanylidene-4-phenylazanyl-butanoate

Systemtic Name: 2-nitro-2,3-bis(oxidanyl)-4-oxidanylidene-4-phenylazanyl-butanoate Openeye Name: 4-anilino-2,3-dihydroxy-2-nitro-4-oxo-butanoate CAS Name: 4-anilino-2,3-dihydroxy-2-nitro-4-oxobutanoate IUPAC Name: 4-anilino-2,3-dihydroxy-2-nitro-4-oxobutanoate Traditional Name: 4-anilino-2,3-dihydroxy-4-keto-2-nitro-butyrate Formula: C10H9N2O7- MolecularWeight: 269.18766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O7/c13-7(10(17,9(15)16)12(18)19)8(14)11-6-4-2-1-3-5-6/h1-5,7,13,17H,(H,11,14)(H,15,16)/p-1