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

Systemtic Name: [[(Z)-C-azanylcarbonohydrazonoyl]amino]-(6-carbamimidoylpyridin-2-yl)-methylidene-azanium Openeye Name: [[(Z)-aminocarbonohydrazonoyl]amino]-(6-carbamimidoyl-2-pyridyl)-methylene-ammonium CAS Name: [[(Z)-amino(hydrazinylidene)methyl]amino]-(6-carbamimidoyl-2-pyridinyl)-methyleneammonium IUPAC Name: [[(Z)-C-aminocarbonohydrazonoyl]amino]-(6-carbamimidoylpyridin-2-yl)-methylideneazanium Traditional Name: (6-amidino-2-pyridyl)-[[(Z)-aminocarbohydrazonoyl]amino]-methylene-ammonium Formula: C8H13N8+ MolecularWeight: 221.24242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N8/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)/q+1