N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methyl-2-nitro-phenyl)furan-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methyl-2-nitro-phenyl)furan-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methyl-2-nitro-phenyl)furan-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methyl-2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methyl-2-nitrophenyl)furan-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methyl-2-nitro-phenyl)-2-furamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3CC4CCC3N4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3CC4CCC3N4)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-10-2-4-12(15(8-10)21(23)24)16-6-7-17(25-16)18(22)20-14-9-11-3-5-13(14)19-11/h2,4,6-8,11,13-14,19H,3,5,9H2,1H3,(H,20,22)