[[(E)-N'-[(4-nitrophenyl)carbonylamino]carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [[(E)-N'-[(4-nitrophenyl)carbonylamino]carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: hydroxy-[[(E)-N'-[(4-nitrobenzoyl)amino]carbamimidoyl]amino]-oxo-ammonium CAS Name: [[(E)-amino-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]amino]-hydroxy-oxoammonium IUPAC Name: hydroxy-[[(E)-N'-[(4-nitrobenzoyl)amino]carbamimidoyl]amino]-oxoazanium Traditional Name: hydroxy-keto-[[(E)-N'-[(4-nitrobenzoyl)amino]amidino]amino]ammonium Formula: C8H9N6O5+ MolecularWeight: 269.19426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=C(N)N[N+](=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C(\N)/N[N+](=O)O)[N+](=O)[O-]

InChI

InChI=1S/C8H8N6O5/c9-8(12-14(18)19)11-10-7(15)5-1-3-6(4-2-5)13(16)17/h1-4H,(H4-,9,10,11,12,15,18,19)/p+1