N,N'-bis(3-methyl-3-nitro-butyl)pentane-1,5-diamine

Systemtic Name: N,N'-bis(3-methyl-3-nitro-butyl)pentane-1,5-diamine Openeye Name: N,N'-bis(3-methyl-3-nitro-butyl)pentane-1,5-diamine CAS Name: N,N'-bis(3-methyl-3-nitrobutyl)pentane-1,5-diamine IUPAC Name: N,N'-bis(3-methyl-3-nitrobutyl)pentane-1,5-diamine Traditional Name: (3-methyl-3-nitro-butyl)-[5-[(3-methyl-3-nitro-butyl)amino]pentyl]amine Formula: C15H32N4O4 MolecularWeight: 332.43898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCNCCCCCNCCC(C)(C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(CCNCCCCCNCCC(C)(C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H32N4O4/c1-14(2,18(20)21)8-12-16-10-6-5-7-11-17-13-9-15(3,4)19(22)23/h16-17H,5-13H2,1-4H3