N-(2-methyl-4-nitro-phenyl)bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-(2-methyl-4-nitro-phenyl)norbornane-2-carboxamide CAS Name: N-(2-methyl-4-nitrophenyl)-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(2-methyl-4-nitrophenyl)bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-(2-methyl-4-nitro-phenyl)norbornane-2-carboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2CC3CCC2C3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2CC3CCC2C3

InChI

InChI=1S/C15H18N2O3/c1-9-6-12(17(19)20)4-5-14(9)16-15(18)13-8-10-2-3-11(13)7-10/h4-6,10-11,13H,2-3,7-8H2,1H3,(H,16,18)