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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)norbornane-2-carboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)norbornane-2-carboxamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2CC3CCC2C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2CC3CCC2C3

InChI

InChI=1S/C15H18N2O4/c1-21-14-8-11(17(19)20)4-5-13(14)16-15(18)12-7-9-2-3-10(12)6-9/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,16,18)