2-[(2-nitro-3-oxidanyl-phenyl)amino]ethanoic acid

Systemtic Name: 2-[(2-nitro-3-oxidanyl-phenyl)amino]ethanoic acid Openeye Name: 2-(3-hydroxy-2-nitro-anilino)acetic acid CAS Name: 2-(3-hydroxy-2-nitroanilino)acetic acid IUPAC Name: 2-(3-hydroxy-2-nitroanilino)acetic acid Traditional Name: 2-(3-hydroxy-2-nitro-anilino)acetic acid Formula: C8H8N2O5 MolecularWeight: 212.15952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O5/c11-6-3-1-2-5(8(6)10(14)15)9-4-7(12)13/h1-3,9,11H,4H2,(H,12,13)