N-[(2-methylphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine

Systemtic Name: N-[(2-methylphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-(o-tolylmethyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(2-methylphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(2-methylphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: (2-methylbenzyl)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C9H10N5- MolecularWeight: 188.2092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=NN=N[N-]2

Isomeric SMILES

CC1=CC=CC=C1CNC2=NN=N[N-]2

InChI

InChI=1S/C9H10N5/c1-7-4-2-3-5-8(7)6-10-9-11-13-14-12-9/h2-5H,6H2,1H3,(H-,10,11,12,13,14)/q-1