N-cyclohexyl-4-[[4-(cyclohexyliminocarbamoyl)-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl]diazenyl]-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxamide

Systemtic Name: N-cyclohexyl-4-[[4-(cyclohexyliminocarbamoyl)-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl]diazenyl]-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxamide Openeye Name: N-cyclohexyl-4-[[4-(cyclohexyliminocarbamoyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]azo]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide CAS Name: N-cyclohexyl-4-[[4-[cyclohexylazo(oxo)methyl]-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]azo]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide IUPAC Name: N-cyclohexyl-4-[[4-(cyclohexyliminocarbamoyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]diazenyl]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide Traditional Name: N-cyclohexyl-4-[4-(cyclohexyliminocarbamoyl)-5-oxido-furazan-5-ium-3-yl]azo-2-oxido-furazan-2-ium-3-carboxamide Formula: C18H23N9O6 MolecularWeight: 461.43192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=[N+](ON=C2N=NC3=NO[N+](=C3C(=O)N=NC4CCCCC4)[O-])[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=[N+](ON=C2N=NC3=NO[N+](=C3C(=O)N=NC4CCCCC4)[O-])[O-]

InChI

InChI=1S/C18H23N9O6/c28-17(19-11-7-3-1-4-8-11)13-15(24-32-26(13)30)21-22-16-14(27(31)33-25-16)18(29)23-20-12-9-5-2-6-10-12/h11-12H,1-10H2,(H,19,28)