1-[4-(3-azanyl-5-methyl-5-nitro-hexoxy)butoxy]-5-methyl-5-nitro-hexan-3-amine

Systemtic Name: 1-[4-(3-azanyl-5-methyl-5-nitro-hexoxy)butoxy]-5-methyl-5-nitro-hexan-3-amine Openeye Name: 1-[4-(3-amino-5-methyl-5-nitro-hexoxy)butoxy]-5-methyl-5-nitro-hexan-3-amine CAS Name: 1-[4-(3-amino-5-methyl-5-nitrohexoxy)butoxy]-5-methyl-5-nitro-3-hexanamine IUPAC Name: 1-[4-(3-amino-5-methyl-5-nitrohexoxy)butoxy]-5-methyl-5-nitrohexan-3-amine Traditional Name: [1-[2-[4-(3-amino-5-methyl-5-nitro-hexoxy)butoxy]ethyl]-3-methyl-3-nitro-butyl]amine Formula: C18H38N4O6 MolecularWeight: 406.51752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H38N4O6/c1-17(2,21(23)24)13-15(19)7-11-27-9-5-6-10-28-12-8-16(20)14-18(3,4)22(25)26/h15-16H,5-14,19-20H2,1-4H3