oxidanyl-oxidanylidene-[[N'-(phenylcarbonyl)carbamimidoyl]amino]azanium

Systemtic Name: oxidanyl-oxidanylidene-[[N'-(phenylcarbonyl)carbamimidoyl]amino]azanium Openeye Name: [(N'-benzoylcarbamimidoyl)amino]-hydroxy-oxo-ammonium CAS Name: [[amino(benzoylimino)methyl]amino]-hydroxy-oxoammonium IUPAC Name: [(N'-benzoylcarbamimidoyl)amino]-hydroxy-oxoazanium Traditional Name: [(N'-benzoylamidino)amino]-hydroxy-keto-ammonium Formula: C8H9N4O3+ MolecularWeight: 209.18206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4O3/c9-8(11-12(14)15)10-7(13)6-4-2-1-3-5-6/h1-5H,(H3-,9,10,11,13,14,15)/p+1