N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-4-methyl-7-nitro-3-oxidanylidene-1,4-benzoxazine-8-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-4-methyl-7-nitro-3-oxidanylidene-1,4-benzoxazine-8-carboxamide Openeye Name: 6-chloro-4-methyl-7-nitro-3-oxo-N-quinuclidin-3-yl-1,4-benzoxazine-8-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-methyl-7-nitro-3-oxo-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-methyl-7-nitro-3-oxo-1,4-benzoxazine-8-carboxamide Traditional Name: 6-chloro-3-keto-4-methyl-7-nitro-N-quinuclidin-3-yl-1,4-benzoxazine-8-carboxamide Formula: C17H19ClN4O5 MolecularWeight: 394.80956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C(C(=C(C=C21)Cl)[N+](=O)[O-])C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CN1C(=O)COC2=C(C(=C(C=C21)Cl)[N+](=O)[O-])C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C17H19ClN4O5/c1-20-12-6-10(18)15(22(25)26)14(16(12)27-8-13(20)23)17(24)19-11-7-21-4-2-9(11)3-5-21/h6,9,11H,2-5,7-8H2,1H3,(H,19,24)