[[N'-(4-cyanophenyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [[N'-(4-cyanophenyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [[N'-(4-cyanophenyl)carbamimidoyl]amino]-hydroxy-oxo-ammonium CAS Name: [[amino-(4-cyanophenyl)iminomethyl]amino]-hydroxy-oxoammonium IUPAC Name: [[N'-(4-cyanophenyl)carbamimidoyl]amino]-hydroxy-oxoazanium Traditional Name: [[N'-(4-cyanophenyl)amidino]amino]-hydroxy-keto-ammonium Formula: C8H8N5O2+ MolecularWeight: 206.18142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N5O2/c9-5-6-1-3-7(4-2-6)11-8(10)12-13(14)15/h1-4H,(H,14,15)(H3,10,11,12)/q+1