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

Systemtic Name: [[N'-(4-methylphenyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: hydroxy-oxo-[[N'-(p-tolyl)carbamimidoyl]amino]ammonium CAS Name: [[amino-(4-methylphenyl)iminomethyl]amino]-hydroxy-oxoammonium IUPAC Name: hydroxy-[[N'-(4-methylphenyl)carbamimidoyl]amino]-oxoazanium Traditional Name: hydroxy-keto-[[N'-(p-tolyl)amidino]amino]ammonium Formula: C8H11N4O2+ MolecularWeight: 195.19854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N4O2/c1-6-2-4-7(5-3-6)10-8(9)11-12(13)14/h2-5H,1H3,(H,13,14)(H3,9,10,11)/q+1