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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-9-2-5-12(8-14(9)17(19)20)16-15(18)13-7-10-3-4-11(13)6-10/h2,5,8,10-11,13H,3-4,6-7H2,1H3,(H,16,18)