N-cycloheptyl-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-cycloheptyl-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-cycloheptyl-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-cycloheptyl-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-cycloheptyl-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-cycloheptyl-4,5-dimethoxy-2-nitro-benzamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2CCCCCC2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2CCCCCC2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H22N2O5/c1-22-14-9-12(13(18(20)21)10-15(14)23-2)16(19)17-11-7-5-3-4-6-8-11/h9-11H,3-8H2,1-2H3,(H,17,19)