bis(oxidanyl)-oxidanylidene-azanium; 1-cyclohexyl-3-(N'-cyclohexylcarbamimidoyl)urea

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 1-cyclohexyl-3-(N'-cyclohexylcarbamimidoyl)urea Openeye Name: 1-cyclohexyl-3-(N'-cyclohexylcarbamimidoyl)urea; dihydroxy(oxo)ammonium CAS Name: 1-[amino(cyclohexylimino)methyl]-3-cyclohexylurea; dihydroxy(oxo)ammonium IUPAC Name: 1-cyclohexyl-3-(N'-cyclohexylcarbamimidoyl)urea; dihydroxy(oxo)azanium Traditional Name: 1-cyclohexyl-3-(N'-cyclohexylamidino)urea; dihydroxy(keto)ammonium Formula: C14H28N5O4+ MolecularWeight: 330.40322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=NC2CCCCC2)N.[N+](=O)(O)O

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=NC2CCCCC2)N.[N+](=O)(O)O

InChI

InChI=1S/C14H26N4O.H2NO3/c15-13(16-11-7-3-1-4-8-11)18-14(19)17-12-9-5-2-6-10-12;2-1(3)4/h11-12H,1-10H2,(H4,15,16,17,18,19);(H2,2,3,4)/q;+1