(2S)-2-azanyl-2-(3-nitro-4-oxidanyl-phenyl)ethanoic acid

Systemtic Name: (2S)-2-azanyl-2-(3-nitro-4-oxidanyl-phenyl)ethanoic acid Openeye Name: (2S)-2-amino-2-(4-hydroxy-3-nitro-phenyl)acetic acid CAS Name: (2S)-2-amino-2-(4-hydroxy-3-nitrophenyl)acetic acid IUPAC Name: (2S)-2-amino-2-(4-hydroxy-3-nitrophenyl)acetic acid Traditional Name: (2S)-2-amino-2-(4-hydroxy-3-nitro-phenyl)acetic acid Formula: C8H8N2O5 MolecularWeight: 212.15952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(C(=O)O)N)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O5/c9-7(8(12)13)4-1-2-6(11)5(3-4)10(14)15/h1-3,7,11H,9H2,(H,12,13)/t7-/m0/s1