[N-[bis(azanyl)methylidene]carbamimidoyl]-(2-methylphenyl)azanide

Systemtic Name: [N-[bis(azanyl)methylidene]carbamimidoyl]-(2-methylphenyl)azanide Openeye Name: [N-(diaminomethylene)carbamimidoyl]-(o-tolyl)azanide CAS Name: [(diaminomethylideneamino)-iminomethyl]-(2-methylphenyl)azanide IUPAC Name: [N-(diaminomethylidene)carbamimidoyl]-(2-methylphenyl)azanide Traditional Name: [N-(diaminomethylene)amidino]-(o-tolyl)azanide Formula: C9H12N5- MolecularWeight: 190.22508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[N-]C(=N)N=C(N)N

Isomeric SMILES

CC1=CC=CC=C1[N-]C(=N)N=C(N)N

InChI

InChI=1S/C9H12N5/c1-6-4-2-3-5-7(6)13-9(12)14-8(10)11/h2-5H,1H3,(H5-,10,11,12,13,14)/q-1