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

Systemtic Name: 3-(4-methylphenyl)-1,2,4-triaza-5-azanidacyclohexa-1,3-diene Openeye Name: 3-(p-tolyl)-1,2,4-triaza-5-azanidacyclohexa-1,3-diene CAS Name: 3-(4-methylphenyl)-1,2,4-triaza-5-azanidacyclohexa-1,3-diene IUPAC Name: 3-(4-methylphenyl)-1,2,4-triaza-5-azanidacyclohexa-1,3-diene Traditional Name: 3-(p-tolyl)-1,2,4-triaza-5-azanidacyclohexa-1,3-diene Formula: C9H9N4- MolecularWeight: 173.19456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=N[N-]CN=N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=N[N-]CN=N2

InChI

InChI=1S/C9H9N4/c1-7-2-4-8(5-3-7)9-12-10-6-11-13-9/h2-5H,6H2,1H3/q-1