NHH
Summary
Name: | N'-{4-[2-(DIAMINOMETHYLIDENE)HYDRAZONO]CYCLOHEXYLIDEN}AMINOMETHANEHYDRAZONAMIDE |
Formula: | C8 H16 N8 |
Formal charge: | 0 |
Formula weight: | 224.266 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | N'',N'''''-cyclohexane-1,4-diylidenedicarbonohydrazonic diamide |
OpenEye OEToolkits | 1.5.0 | 2-[[4-(diaminomethylidenehydrazinylidene)cyclohexylidene]amino]guanidine |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | N(\N=C1/CC\C(=N\N=C(/N)N)CC1)=C(\N)N |
SMILES_CANONICAL | CACTVS | 3.341 | NC(N)=N\N=C1\CC\C(CC1)=N/N=C(N)N |
SMILES | CACTVS | 3.341 | NC(N)=NN=C1CCC(CC1)=NN=C(N)N |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C1CC(=NN=C(N)N)CCC1=NN=C(N)N |
SMILES | OpenEye OEToolkits | 1.5.0 | C1CC(=NN=C(N)N)CCC1=NN=C(N)N |
InChI | InChI | 1.03 | InChI=1S/C8H16N8/c9-7(10)15-13-5-1-2-6(4-3-5)14-16-8(11)12/h1-4H2,(H4,9,10,15)(H4,11,12,16)/b13-5-,14-6+ |
InChIKey | InChI | 1.03 | HEPQODZXYFHKOQ-FUJGBLOQSA-N |