N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: 4-methoxy-3-nitro-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methoxy-3-nitrobenzamide Traditional Name: 4-methoxy-3-nitro-N-[1-(2-norbornyl)ethyl]benzamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H22N2O4/c1-10(14-8-11-3-4-12(14)7-11)18-17(20)13-5-6-16(23-2)15(9-13)19(21)22/h5-6,9-12,14H,3-4,7-8H2,1-2H3,(H,18,20)