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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)norbornane-2-carboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)norbornane-2-carboxamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2CC3CCC2C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2CC3CCC2C3)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O4/c1-2-22-12-5-6-14(15(9-12)18(20)21)17-16(19)13-8-10-3-4-11(13)7-10/h5-6,9-11,13H,2-4,7-8H2,1H3,(H,17,19)