2-[(3-nitro-4-oxidanyl-phenyl)amino]ethanoic acid

Systemtic Name: 2-[(3-nitro-4-oxidanyl-phenyl)amino]ethanoic acid Openeye Name: 2-(4-hydroxy-3-nitro-anilino)acetic acid CAS Name: 2-(4-hydroxy-3-nitroanilino)acetic acid IUPAC Name: 2-(4-hydroxy-3-nitroanilino)acetic acid Traditional Name: 2-(4-hydroxy-3-nitro-anilino)acetic acid Formula: C8H8N2O5 MolecularWeight: 212.15952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC(=O)O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1NCC(=O)O)[N+](=O)[O-])O

InChI

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