2-[4-[(4-nitrophenyl)diazenyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(4-nitrophenyl)diazenyl]phenoxy]ethanoic acid Openeye Name: 2-[4-(4-nitrophenyl)azophenoxy]acetic acid CAS Name: 2-[4-(4-nitrophenyl)azophenoxy]acetic acid IUPAC Name: 2-[4-[(4-nitrophenyl)diazenyl]phenoxy]acetic acid Traditional Name: 2-[4-(4-nitrophenyl)azophenoxy]acetic acid Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=CC=C(C=C2)OCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N=NC2=CC=C(C=C2)OCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5/c18-14(19)9-22-13-7-3-11(4-8-13)16-15-10-1-5-12(6-2-10)17(20)21/h1-8H,9H2,(H,18,19)