[[4-[azaniumylidene(azanyl)methyl]pyrazine-1,4-diium-1-yl]-azanyl-methylidene]azanium

Systemtic Name: [[4-[azaniumylidene(azanyl)methyl]pyrazine-1,4-diium-1-yl]-azanyl-methylidene]azanium Openeye Name: [amino-[4-[amino(azaniumylidene)methyl]pyrazine-1,4-diium-1-yl]methylene]ammonium CAS Name: [amino-[4-[amino(iminio)methyl]-1-pyrazine-1,4-diiumyl]methylidene]ammonium IUPAC Name: [amino-[4-[amino(azaniumylidene)methyl]pyrazine-1,4-diium-1-yl]methylidene]azanium Traditional Name: [amino-[4-[amino(iminio)methyl]pyrazine-1,4-diium-1-yl]methylene]ammonium Formula: C6H12N6+4 MolecularWeight: 168.19968

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=[N+]1C(=[NH2+])N)C(=[NH2+])N

Isomeric SMILES

C1=C[N+](=CC=[N+]1C(=[NH2+])N)C(=[NH2+])N

InChI

InChI=1S/C6H10N6/c7-5(8)11-1-2-12(4-3-11)6(9)10/h1-4H,(H3,7,8)(H3,9,10)/q+2/p+2