N-(1-azabicyclo[2.2.2]octan-3-yl)-6-nitro-1,2-benzoxazole-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-nitro-1,2-benzoxazole-3-carboxamide Openeye Name: 6-nitro-N-quinuclidin-3-yl-1,2-benzoxazole-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-nitro-1,2-benzoxazole-3-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-nitro-1,2-benzoxazole-3-carboxamide Traditional Name: 6-nitro-N-quinuclidin-3-yl-indoxazene-3-carboxamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NOC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=NOC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O4/c20-15(16-12-8-18-5-3-9(12)4-6-18)14-11-2-1-10(19(21)22)7-13(11)23-17-14/h1-2,7,9,12H,3-6,8H2,(H,16,20)