oxidanyl-oxidanylidene-[[(E)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamimidoyl]amino]azanium

Systemtic Name: oxidanyl-oxidanylidene-[[(E)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamimidoyl]amino]azanium Openeye Name: hydroxy-oxo-[[(E)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamimidoyl]amino]ammonium CAS Name: [[(E)-amino-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]methyl]amino]-hydroxy-oxoammonium IUPAC Name: hydroxy-oxo-[[(E)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamimidoyl]amino]azanium Traditional Name: hydroxy-keto-[[(E)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]amidino]amino]ammonium Formula: C8H10N5O3+ MolecularWeight: 224.1967

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CNN=C(N)N[N+](=O)O

Isomeric SMILES

C1=CC(=O)C=CC1=CN/N=C(\N)/N[N+](=O)O

InChI

InChI=1S/C8H9N5O3/c9-8(12-13(15)16)11-10-5-6-1-3-7(14)4-2-6/h1-5H,(H4-,9,10,11,12,14,15,16)/p+1