2-[2-methoxy-5-(1,2,3,4-tetrazol-1-yl)phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-methoxy-5-(1,2,3,4-tetrazol-1-yl)phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-methoxy-5-(tetrazol-1-yl)phenyl]-2-oxo-acetic acid CAS Name: 2-[2-methoxy-5-(1-tetrazolyl)phenyl]-2-oxoacetic acid IUPAC Name: 2-[2-methoxy-5-(tetrazol-1-yl)phenyl]-2-oxoacetic acid Traditional Name: 2-keto-2-[2-methoxy-5-(tetrazol-1-yl)phenyl]acetic acid Formula: C10H8N4O4 MolecularWeight: 248.19492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=NN=N2)C(=O)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=NN=N2)C(=O)C(=O)O

InChI

InChI=1S/C10H8N4O4/c1-18-8-3-2-6(14-5-11-12-13-14)4-7(8)9(15)10(16)17/h2-5H,1H3,(H,16,17)