1-[bis(azanyl)methylidene]-2-(3-methylphenyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(3-methylphenyl)guanidine Openeye Name: 1-(diaminomethylene)-2-(m-tolyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(3-methylphenyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(3-methylphenyl)guanidine Traditional Name: 1-(diaminomethylene)-2-(m-tolyl)guanidine Formula: C9H13N5 MolecularWeight: 191.23302

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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/C9H13N5/c1-6-3-2-4-7(5-6)13-9(12)14-8(10)11/h2-5H,1H3,(H6,10,11,12,13,14)