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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-6-nitro-3-oxidanylidene-1,4-benzoxazine-8-carboxamide Openeye Name: 4-methyl-6-nitro-3-oxo-N-quinuclidin-3-yl-1,4-benzoxazine-8-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-6-nitro-3-oxo-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-6-nitro-3-oxo-1,4-benzoxazine-8-carboxamide Traditional Name: 3-keto-4-methyl-6-nitro-N-quinuclidin-3-yl-1,4-benzoxazine-8-carboxamide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2C(=O)NC3CN4CCC3CC4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2C(=O)NC3CN4CCC3CC4)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O5/c1-19-14-7-11(21(24)25)6-12(16(14)26-9-15(19)22)17(23)18-13-8-20-4-2-10(13)3-5-20/h6-7,10,13H,2-5,8-9H2,1H3,(H,18,23)