2-[4-[(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(5-aminotetrazol-1-yl)iminomethyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(5-amino-1-tetrazolyl)iminomethyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(5-aminotetrazol-1-yl)iminomethyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(5-aminotetrazol-1-yl)iminomethyl]-2-methoxy-phenoxy]acetic acid Formula: C11H12N6O4 MolecularWeight: 292.25078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C(=NN=N2)N)OCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=NN2C(=NN=N2)N)OCC(=O)O

InChI

InChI=1S/C11H12N6O4/c1-20-9-4-7(2-3-8(9)21-6-10(18)19)5-13-17-11(12)14-15-16-17/h2-5H,6H2,1H3,(H,18,19)(H2,12,14,16)