N-methoxy-1-(2-methylphenyl)-1-(1,2,3,4-tetrazol-5-ylidene)methanamine

Systemtic Name: N-methoxy-1-(2-methylphenyl)-1-(1,2,3,4-tetrazol-5-ylidene)methanamine Openeye Name: N-methoxy-1-(o-tolyl)-1-(tetrazol-5-ylidene)methanamine CAS Name: N-methoxy-1-(2-methylphenyl)-1-(5-tetrazolylidene)methanamine IUPAC Name: N-methoxy-1-(2-methylphenyl)-1-(tetrazol-5-ylidene)methanamine Traditional Name: methoxy-[o-tolyl(tetrazol-5-ylidene)methyl]amine Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=C2N=NN=N2)NOC

Isomeric SMILES

CC1=CC=CC=C1C(=C2N=NN=N2)NOC

InChI

InChI=1S/C10H11N5O/c1-7-5-3-4-6-8(7)9(13-16-2)10-11-14-15-12-10/h3-6,13H,1-2H3