N-[bis(azanyl)methylideneamino]-N'-(4-methylphenyl)methanimidamide

Systemtic Name: N-[bis(azanyl)methylideneamino]-N'-(4-methylphenyl)methanimidamide Openeye Name: N-guanidino-N'-(p-tolyl)formamidine CAS Name: N-(diaminomethylideneamino)-N'-(4-methylphenyl)methanimidamide IUPAC Name: N-(diaminomethylideneamino)-N'-(4-methylphenyl)methanimidamide Traditional Name: N-guanidino-N'-(p-tolyl)formamidine Formula: C9H13N5 MolecularWeight: 191.23302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CNN=C(N)N

Isomeric SMILES

CC1=CC=C(C=C1)N=CNN=C(N)N

InChI

InChI=1S/C9H13N5/c1-7-2-4-8(5-3-7)12-6-13-14-9(10)11/h2-6H,1H3,(H,12,13)(H4,10,11,14)