(2S)-2-azanyl-4-(2-nitrophenyl)-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-2-azanyl-4-(2-nitrophenyl)-4-oxidanylidene-butanoic acid Openeye Name: (2S)-2-amino-4-(2-nitrophenyl)-4-oxo-butanoic acid CAS Name: (2S)-2-amino-4-(2-nitrophenyl)-4-oxobutanoic acid IUPAC Name: (2S)-2-amino-4-(2-nitrophenyl)-4-oxobutanoic acid Traditional Name: (2S)-2-amino-4-keto-4-(2-nitrophenyl)butyric acid Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O5/c11-7(10(14)15)5-9(13)6-3-1-2-4-8(6)12(16)17/h1-4,7H,5,11H2,(H,14,15)/t7-/m0/s1