[[(Z)-C-azanylcarbonohydrazonoyl]amino]-(6-carbamimidoylpyridin-2-yl)-methylidene-azanium dihydrochloride

Systemtic Name: [[(Z)-C-azanylcarbonohydrazonoyl]amino]-(6-carbamimidoylpyridin-2-yl)-methylidene-azanium dihydrochloride Openeye Name: [[(Z)-aminocarbonohydrazonoyl]amino]-(6-carbamimidoyl-2-pyridyl)-methylene-ammonium dihydrochloride CAS Name: [[(Z)-amino(hydrazinylidene)methyl]amino]-(6-carbamimidoyl-2-pyridinyl)-methyleneammonium dihydrochloride IUPAC Name: [[(Z)-C-aminocarbonohydrazonoyl]amino]-(6-carbamimidoylpyridin-2-yl)-methylideneazanium dihydrochloride Traditional Name: (6-amidino-2-pyridyl)-[[(Z)-aminocarbohydrazonoyl]amino]-methylene-ammonium dihydrochloride Formula: C8H15Cl2N8+ MolecularWeight: 294.1643

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Descriptors Computed from Structure

Canonical SMILES:

C=[N+](C1=CC=CC(=N1)C(=N)N)NC(=NN)N.Cl.Cl

Isomeric SMILES

C=[N+](C1=CC=CC(=N1)C(=N)N)N/C(=N\N)/N.Cl.Cl

InChI

InChI=1S/C8H13N8.2ClH/c1-16(15-8(11)14-12)6-4-2-3-5(13-6)7(9)10;;/h2-4H,1,12H2,(H3,9,10)(H3,11,14,15);2*1H/q+1;;