oxidanyl-oxidanylidene-[[(E)-N'-pyridin-2-ylcarbamimidoyl]amino]azanium

Systemtic Name: oxidanyl-oxidanylidene-[[(E)-N'-pyridin-2-ylcarbamimidoyl]amino]azanium Openeye Name: hydroxy-oxo-[[(E)-N'-(2-pyridyl)carbamimidoyl]amino]ammonium CAS Name: [[(E)-amino(2-pyridinylimino)methyl]amino]-hydroxy-oxoammonium IUPAC Name: hydroxy-oxo-[[(E)-N'-pyridin-2-ylcarbamimidoyl]amino]azanium Traditional Name: hydroxy-keto-[[(E)-N'-(2-pyridyl)amidino]amino]ammonium Formula: C6H8N5O2+ MolecularWeight: 182.16002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N=C(N)N[N+](=O)O

Isomeric SMILES

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

InChI

InChI=1S/C6H8N5O2/c7-6(10-11(12)13)9-5-3-1-2-4-8-5/h1-4H,(H,12,13)(H3,7,8,9,10)/q+1