[[3-[azaniumylidene(azanyl)methyl]-5,6-dimethyl-pyrazin-2-yl]-azanyl-methylidene]azanium

Systemtic Name: [[3-[azaniumylidene(azanyl)methyl]-5,6-dimethyl-pyrazin-2-yl]-azanyl-methylidene]azanium Openeye Name: [amino-[3-[amino(azaniumylidene)methyl]-5,6-dimethyl-pyrazin-2-yl]methylene]ammonium CAS Name: [amino-[3-[amino(iminio)methyl]-5,6-dimethyl-2-pyrazinyl]methylidene]ammonium IUPAC Name: [amino-[3-[amino(azaniumylidene)methyl]-5,6-dimethylpyrazin-2-yl]methylidene]azanium Traditional Name: [amino-[3-[amino(iminio)methyl]-5,6-dimethyl-pyrazin-2-yl]methylene]ammonium Formula: C8H14N6+2 MolecularWeight: 194.23696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N=C1C)C(=[NH2+])N)C(=[NH2+])N

Isomeric SMILES

CC1=NC(=C(N=C1C)C(=[NH2+])N)C(=[NH2+])N

InChI

InChI=1S/C8H12N6/c1-3-4(2)14-6(8(11)12)5(13-3)7(9)10/h1-2H3,(H3,9,10)(H3,11,12)/p+2