1-(3-methoxyphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)methanimine

Systemtic Name: 1-(3-methoxyphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)methanimine Openeye Name: 1-(3-methoxyphenyl)-N-(2H-tetrazol-5-yl)methanimine CAS Name: 1-(3-methoxyphenyl)-N-(2H-tetrazol-5-yl)methanimine IUPAC Name: 1-(3-methoxyphenyl)-N-(2H-tetrazol-5-yl)methanimine Traditional Name: (E)-m-anisylidene(2H-tetrazol-5-yl)amine Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NC2=NNN=N2

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/C2=NNN=N2

InChI

InChI=1S/C9H9N5O/c1-15-8-4-2-3-7(5-8)6-10-9-11-13-14-12-9/h2-6H,1H3,(H,11,12,13,14)/b10-6+