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

Systemtic Name: 2-[4-[(E)-(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-(5-aminotetrazol-1-yl)iminomethyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-(5-amino-1-tetrazolyl)iminomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-(5-aminotetrazol-1-yl)iminomethyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-(5-aminotetrazol-1-yl)iminomethyl]-2-methoxy-phenoxy]acetamide Formula: C11H13N7O3 MolecularWeight: 291.26602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N2C(=NN=N2)N)OCC(=O)N

InChI

InChI=1S/C11H13N7O3/c1-20-9-4-7(2-3-8(9)21-6-10(12)19)5-14-18-11(13)15-16-17-18/h2-5H,6H2,1H3,(H2,12,19)(H2,13,15,17)/b14-5+