2-(2-azanyl-3-nitro-5-phenyl-phenoxy)ethanoic acid

Systemtic Name: 2-(2-azanyl-3-nitro-5-phenyl-phenoxy)ethanoic acid Openeye Name: 2-(2-amino-3-nitro-5-phenyl-phenoxy)acetic acid CAS Name: 2-(2-amino-3-nitro-5-phenylphenoxy)acetic acid IUPAC Name: 2-(2-amino-3-nitro-5-phenylphenoxy)acetic acid Traditional Name: 2-(2-amino-3-nitro-5-phenyl-phenoxy)acetic acid Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=C2)OCC(=O)O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2)OCC(=O)O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O5/c15-14-11(16(19)20)6-10(9-4-2-1-3-5-9)7-12(14)21-8-13(17)18/h1-7H,8,15H2,(H,17,18)