(2S)-4-(2-aminophenyl)-2-(oxidanylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-4-(2-aminophenyl)-2-(oxidanylamino)-4-oxidanylidene-butanoic acid Openeye Name: (2S)-4-(2-aminophenyl)-2-(hydroxyamino)-4-oxo-butanoic acid CAS Name: (2S)-4-(2-aminophenyl)-2-(hydroxyamino)-4-oxobutanoic acid IUPAC Name: (2S)-4-(2-aminophenyl)-2-(hydroxyamino)-4-oxobutanoic acid Traditional Name: (2S)-4-(2-aminophenyl)-2-(hydroxyamino)-4-keto-butyric acid Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC(C(=O)O)NO)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C[C@@H](C(=O)O)NO)N

InChI

InChI=1S/C10H12N2O4/c11-7-4-2-1-3-6(7)9(13)5-8(12-16)10(14)15/h1-4,8,12,16H,5,11H2,(H,14,15)/t8-/m0/s1