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

Systemtic Name: N-cyclohexyl-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-cyclohexyl-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-cyclohexyl-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-cyclohexyl-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-cyclohexyl-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2CCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2CCCCC2)OC

InChI

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