N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-6-nitro-2,3-dihydro-1,4-benzoxazine-8-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-6-nitro-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: 4-methyl-6-nitro-N-quinuclidin-3-yl-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-6-nitro-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-6-nitro-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: 4-methyl-6-nitro-N-quinuclidin-3-yl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C17H22N4O4 MolecularWeight: 346.38098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C1C=C(C=C2C(=O)NC3CN4CCC3CC4)[N+](=O)[O-]

Isomeric SMILES

CN1CCOC2=C1C=C(C=C2C(=O)NC3CN4CCC3CC4)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O4/c1-19-6-7-25-16-13(8-12(21(23)24)9-15(16)19)17(22)18-14-10-20-4-2-11(14)3-5-20/h8-9,11,14H,2-7,10H2,1H3,(H,18,22)