5-(4-methylphenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene

Systemtic Name: 5-(4-methylphenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Openeye Name: 5-(p-tolyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene CAS Name: 5-(4-methylphenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene IUPAC Name: 5-(4-methylphenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Traditional Name: 5-(p-tolyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Formula: C8H7N4- MolecularWeight: 159.16798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=N[N-]2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=N[N-]2

InChI

InChI=1S/C8H7N4/c1-6-2-4-7(5-3-6)8-9-11-12-10-8/h2-5H,1H3/q-1