[(N'-cyclohexylcarbamimidoyl)amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [(N'-cyclohexylcarbamimidoyl)amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [(N'-cyclohexylcarbamimidoyl)amino]-hydroxy-oxo-ammonium CAS Name: [[amino(cyclohexylimino)methyl]amino]-hydroxy-oxoammonium IUPAC Name: [(N'-cyclohexylcarbamimidoyl)amino]-hydroxy-oxoazanium Traditional Name: [(N'-cyclohexylamidino)amino]-hydroxy-keto-ammonium Formula: C7H15N4O2+ MolecularWeight: 187.2196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C(N)N[N+](=O)O

Isomeric SMILES

C1CCC(CC1)N=C(N)N[N+](=O)O

InChI

InChI=1S/C7H15N4O2/c8-7(10-11(12)13)9-6-4-2-1-3-5-6/h6H,1-5H2,(H,12,13)(H3,8,9,10)/q+1