N-cycloheptyl-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-cycloheptyl-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-cycloheptyl-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-cycloheptyl-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-cycloheptyl-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-cycloheptyl-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2CCCCCC2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2CCCCCC2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H24N2O5/c1-3-24-16-10-13(14(19(21)22)11-15(16)23-2)17(20)18-12-8-6-4-5-7-9-12/h10-12H,3-9H2,1-2H3,(H,18,20)