[[N'-(2,6-dimethylphenyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [[N'-(2,6-dimethylphenyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [[N'-(2,6-dimethylphenyl)carbamimidoyl]amino]-hydroxy-oxo-ammonium CAS Name: [[amino-(2,6-dimethylphenyl)iminomethyl]amino]-hydroxy-oxoammonium IUPAC Name: [[N'-(2,6-dimethylphenyl)carbamimidoyl]amino]-hydroxy-oxoazanium Traditional Name: [[N'-(2,6-dimethylphenyl)amidino]amino]-hydroxy-keto-ammonium Formula: C9H13N4O2+ MolecularWeight: 209.22512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N4O2/c1-6-4-3-5-7(2)8(6)11-9(10)12-13(14)15/h3-5H,1-2H3,(H,14,15)(H3,10,11,12)/q+1