[1-(2-azanylethyl)-2,2-dinitroso-cyclohexyl]methanetriamine

Systemtic Name: [1-(2-azanylethyl)-2,2-dinitroso-cyclohexyl]methanetriamine Openeye Name: [1-(2-aminoethyl)-2,2-dinitroso-cyclohexyl]methanetriamine CAS Name: [1-(2-aminoethyl)-2,2-dinitrosocyclohexyl]methanetriamine IUPAC Name: [1-(2-aminoethyl)-2,2-dinitrosocyclohexyl]methanetriamine Traditional Name: [diamino-[1-(2-aminoethyl)-2,2-dinitroso-cyclohexyl]methyl]amine Formula: C9H20N6O2 MolecularWeight: 244.2941

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)(CCN)C(N)(N)N)(N=O)N=O

Isomeric SMILES

C1CCC(C(C1)(CCN)C(N)(N)N)(N=O)N=O

InChI

InChI=1S/C9H20N6O2/c10-6-5-7(9(11,12)13)3-1-2-4-8(7,14-16)15-17/h1-6,10-13H2