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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-ethanoyl-6-nitro-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: 4-acetyl-6-nitro-N-quinuclidin-3-yl-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: 4-acetyl-N-(1-azabicyclo[2.2.2]octan-3-yl)-6-nitro-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: 4-acetyl-N-(1-azabicyclo[2.2.2]octan-3-yl)-6-nitro-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: 4-acetyl-6-nitro-N-quinuclidin-3-yl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2C(=O)NC3CN4CCC3CC4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2C(=O)NC3CN4CCC3CC4)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O5/c1-11(23)21-6-7-27-17-14(8-13(22(25)26)9-16(17)21)18(24)19-15-10-20-4-2-12(15)3-5-20/h8-9,12,15H,2-7,10H2,1H3,(H,19,24)