N-methoxy-1-(2-methylphenyl)-1-(1-methyl-1,2,3,4-tetrazol-5-yl)methanimine

Systemtic Name: N-methoxy-1-(2-methylphenyl)-1-(1-methyl-1,2,3,4-tetrazol-5-yl)methanimine Openeye Name: N-methoxy-1-(1-methyltetrazol-5-yl)-1-(o-tolyl)methanimine CAS Name: N-methoxy-1-(2-methylphenyl)-1-(1-methyl-5-tetrazolyl)methanimine IUPAC Name: N-methoxy-1-(2-methylphenyl)-1-(1-methyltetrazol-5-yl)methanimine Traditional Name: (Z)-methoxy-[(1-methyltetrazol-5-yl)-(o-tolyl)methylene]amine Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NOC)C2=NN=NN2C

Isomeric SMILES

CC1=CC=CC=C1/C(=N/OC)/C2=NN=NN2C

InChI

InChI=1S/C11H13N5O/c1-8-6-4-5-7-9(8)10(13-17-3)11-12-14-15-16(11)2/h4-7H,1-3H3/b13-10-