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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-ethoxy-3-nitro-benzamide Openeye Name: 4-ethoxy-3-nitro-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-ethoxy-3-nitrobenzamide Traditional Name: 4-ethoxy-3-nitro-N-[1-(2-norbornyl)ethyl]benzamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-3-24-17-7-6-14(10-16(17)20(22)23)18(21)19-11(2)15-9-12-4-5-13(15)8-12/h6-7,10-13,15H,3-5,8-9H2,1-2H3,(H,19,21)