oxidanyl-oxidanylidene-[[(E)-N'-[(E)-pyridin-3-ylmethylideneamino]carbamimidoyl]amino]azanium

Systemtic Name: oxidanyl-oxidanylidene-[[(E)-N'-[(E)-pyridin-3-ylmethylideneamino]carbamimidoyl]amino]azanium Openeye Name: hydroxy-oxo-[[(E)-N'-[(E)-3-pyridylmethyleneamino]carbamimidoyl]amino]ammonium CAS Name: [[(E)-amino-[(E)-3-pyridinylmethylidenehydrazinylidene]methyl]amino]-hydroxy-oxoammonium IUPAC Name: hydroxy-oxo-[[(E)-N'-[(E)-pyridin-3-ylmethylideneamino]carbamimidoyl]amino]azanium Traditional Name: hydroxy-keto-[[(E)-N'-[(E)-3-pyridylmethyleneamino]amidino]amino]ammonium Formula: C7H9N6O2+ MolecularWeight: 209.18536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NN=C(N)N[N+](=O)O

Isomeric SMILES

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

InChI

InChI=1S/C7H9N6O2/c8-7(12-13(14)15)11-10-5-6-2-1-3-9-4-6/h1-5H,(H,14,15)(H3,8,11,12)/q+1/b10-5+