4-butyl-2-methyl-4-nitro-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine

Systemtic Name: 4-butyl-2-methyl-4-nitro-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine Openeye Name: 4-butyl-2-methyl-4-nitro-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine CAS Name: 4-butyl-2-methyl-4-nitro-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine IUPAC Name: 4-butyl-2-methyl-4-nitro-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine Traditional Name: 4-butyl-2-methyl-4-nitro-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine Formula: C14H27N3O2 MolecularWeight: 269.38308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CN(CC2CCCCN2C1)C)[N+](=O)[O-]

Isomeric SMILES

CCCCC1(CN(CC2CCCCN2C1)C)[N+](=O)[O-]

InChI

InChI=1S/C14H27N3O2/c1-3-4-8-14(17(18)19)11-15(2)10-13-7-5-6-9-16(13)12-14/h13H,3-12H2,1-2H3