2-(2-azanyl-3-nitro-phenoxy)ethanoic acid

Systemtic Name: 2-(2-azanyl-3-nitro-phenoxy)ethanoic acid Openeye Name: 2-(2-amino-3-nitro-phenoxy)acetic acid CAS Name: 2-(2-amino-3-nitrophenoxy)acetic acid IUPAC Name: 2-(2-amino-3-nitrophenoxy)acetic acid Traditional Name: 2-(2-amino-3-nitro-phenoxy)acetic acid Formula: C8H8N2O5 MolecularWeight: 212.15952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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