[azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(2-methylphenyl)azanium

Systemtic Name: [azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(2-methylphenyl)azanium Openeye Name: [amino(diaminomethyleneammonio)methylene]-(o-tolyl)ammonium CAS Name: [amino(diaminomethylideneammonio)methylidene]-(2-methylphenyl)ammonium IUPAC Name: [amino(diaminomethylideneazaniumyl)methylidene]-(2-methylphenyl)azanium Traditional Name: [amino(diaminomethyleneammonio)methylene]-(o-tolyl)ammonium Formula: C9H15N5+2 MolecularWeight: 193.2489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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