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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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