2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: 2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: 2-(5-oxo-4-phenyl-tetrazol-1-yl)acetate CAS Name: 2-(5-oxo-4-phenyl-1-tetrazolyl)acetate IUPAC Name: 2-(5-oxo-4-phenyltetrazol-1-yl)acetate Traditional Name: 2-(5-keto-4-phenyl-tetrazol-1-yl)acetate Formula: C9H7N4O3- MolecularWeight: 219.17688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC(=O)[O-]

InChI

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