[azanyl-[azanyl(diazanyl)methylidene]azaniumyl-methylidene]-(3,4-dimethylphenyl)azanium

Systemtic Name: [azanyl-[azanyl(diazanyl)methylidene]azaniumyl-methylidene]-(3,4-dimethylphenyl)azanium Openeye Name: [amino-[amino(hydrazino)methylene]ammonio-methylene]-(3,4-dimethylphenyl)ammonium CAS Name: [amino-[amino(hydrazinyl)methylidene]ammoniomethylidene]-(3,4-dimethylphenyl)ammonium IUPAC Name: [amino-[amino(hydrazinyl)methylidene]azaniumylmethylidene]-(3,4-dimethylphenyl)azanium Traditional Name: [amino-[amino(hydrazino)methylene]ammonio-methylene]-(3,4-dimethylphenyl)ammonium Formula: C10H18N6+2 MolecularWeight: 222.29012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[NH+]=C(N)[NH+]=C(N)NN)C

Isomeric SMILES

CC1=C(C=C(C=C1)[NH+]=C(N)[NH+]=C(N)NN)C

InChI

InChI=1S/C10H16N6/c1-6-3-4-8(5-7(6)2)14-9(11)15-10(12)16-13/h3-5H,13H2,1-2H3,(H5,11,12,14,15,16)/p+2