N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-nitro-indolizine-3-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-nitro-indolizine-3-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-nitro-indolizine-3-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-nitro-3-indolizinecarboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-nitroindolizine-3-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-nitro-indolizine-3-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC(=C4N3C=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC(=C4N3C=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O3/c1-19-12-5-6-13(19)9-11(8-12)18-17(22)16-10-15(21(23)24)14-4-2-3-7-20(14)16/h2-4,7,10-13H,5-6,8-9H2,1H3,(H,18,22)