(2-methyl-4-nitro-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepin-4-yl)methanol

Systemtic Name: (2-methyl-4-nitro-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepin-4-yl)methanol Openeye Name: (2-methyl-4-nitro-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepin-4-yl)methanol CAS Name: (2-methyl-4-nitro-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepin-4-yl)methanol IUPAC Name: (2-methyl-4-nitro-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepin-4-yl)methanol Traditional Name: (2-methyl-4-nitro-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepin-4-yl)methanol Formula: C11H21N3O3 MolecularWeight: 243.30274

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCCCN2CC(C1)(CO)[N+](=O)[O-]

Isomeric SMILES

CN1CC2CCCCN2CC(C1)(CO)[N+](=O)[O-]

InChI

InChI=1S/C11H21N3O3/c1-12-6-10-4-2-3-5-13(10)8-11(7-12,9-15)14(16)17/h10,15H,2-9H2,1H3