[[3-[azaniumylidene(azanyl)methyl]pyridin-4-yl]-azanyl-methylidene]azanium

Systemtic Name: [[3-[azaniumylidene(azanyl)methyl]pyridin-4-yl]-azanyl-methylidene]azanium Openeye Name: [amino-[3-[amino(azaniumylidene)methyl]-4-pyridyl]methylene]ammonium CAS Name: [amino-[3-[amino(iminio)methyl]-4-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[3-[amino(azaniumylidene)methyl]pyridin-4-yl]methylidene]azanium Traditional Name: [amino-[3-[amino(iminio)methyl]-4-pyridyl]methylene]ammonium Formula: C7H11N5+2 MolecularWeight: 165.19574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1C(=[NH2+])N)C(=[NH2+])N

Isomeric SMILES

C1=CN=CC(=C1C(=[NH2+])N)C(=[NH2+])N

InChI

InChI=1S/C7H9N5/c8-6(9)4-1-2-12-3-5(4)7(10)11/h1-3H,(H3,8,9)(H3,10,11)/p+2