N-(4-methoxy-2-nitro-phenyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-5-bicyclo[2.2.1]hept-2-enecarboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2CC3CC2C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2CC3CC2C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4/c1-21-11-4-5-13(14(8-11)17(19)20)16-15(18)12-7-9-2-3-10(12)6-9/h2-5,8-10,12H,6-7H2,1H3,(H,16,18)