N2-(1-methyl-1,2,3,4-tetrazol-5-yl)benzene-1,2-diamine

Systemtic Name: N2-(1-methyl-1,2,3,4-tetrazol-5-yl)benzene-1,2-diamine Openeye Name: N2-(1-methyltetrazol-5-yl)benzene-1,2-diamine CAS Name: N2-(1-methyl-5-tetrazolyl)benzene-1,2-diamine IUPAC Name: 2-N-(1-methyltetrazol-5-yl)benzene-1,2-diamine Traditional Name: (2-aminophenyl)-(1-methyltetrazol-5-yl)amine Formula: C8H10N6 MolecularWeight: 190.2052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)NC2=CC=CC=C2N

Isomeric SMILES

CN1C(=NN=N1)NC2=CC=CC=C2N

InChI

InChI=1S/C8H10N6/c1-14-8(11-12-13-14)10-7-5-3-2-4-6(7)9/h2-5H,9H2,1H3,(H,10,11,13)