1-[bis(azanyl)methylidene]-2-(2-methylphenyl)guanidine; 5-methyl-2H-benzotriazole

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(2-methylphenyl)guanidine; 5-methyl-2H-benzotriazole Openeye Name: 1-(diaminomethylene)-2-(o-tolyl)guanidine; 5-methyl-2H-benzotriazole CAS Name: 1-(diaminomethylidene)-2-(2-methylphenyl)guanidine; 5-methyl-2H-benzotriazole IUPAC Name: 1-(diaminomethylidene)-2-(2-methylphenyl)guanidine; 5-methyl-2H-benzotriazole Traditional Name: 1-(diaminomethylene)-2-(o-tolyl)guanidine; 5-methyl-2H-benzotriazole Formula: C16H20N8 MolecularWeight: 324.3836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NNN=C2C=C1.CC1=CC=CC=C1N=C(N)N=C(N)N

Isomeric SMILES

CC1=CC2=NNN=C2C=C1.CC1=CC=CC=C1N=C(N)N=C(N)N

InChI

InChI=1S/C9H13N5.C7H7N3/c1-6-4-2-3-5-7(6)13-9(12)14-8(10)11;1-5-2-3-6-7(4-5)9-10-8-6/h2-5H,1H3,(H6,10,11,12,13,14);2-4H,1H3,(H,8,9,10)