2-[4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenoxy]ethanoate

Systemtic Name: 2-[4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenoxy]ethanoate Openeye Name: 2-[4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenoxy]acetate CAS Name: 2-[4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenoxy]acetate IUPAC Name: 2-[4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenoxy]acetate Traditional Name: 2-[4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenoxy]acetate Formula: C9H6N4O3-2 MolecularWeight: 218.16894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=N[N-]2)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN=N[N-]2)OCC(=O)[O-]

InChI

InChI=1S/C9H8N4O3/c14-8(15)5-16-7-3-1-6(2-4-7)9-10-12-13-11-9/h1-4H,5H2,(H2,10,11,12,13,14,15)/p-2