N-cyclohexyl-N-(hydroxymethyl)-7-(3-methanoyl-4-nitro-phenoxy)heptanamide

Systemtic Name: N-cyclohexyl-N-(hydroxymethyl)-7-(3-methanoyl-4-nitro-phenoxy)heptanamide Openeye Name: N-cyclohexyl-7-(3-formyl-4-nitro-phenoxy)-N-(hydroxymethyl)heptanamide CAS Name: N-cyclohexyl-7-(3-formyl-4-nitrophenoxy)-N-(hydroxymethyl)heptanamide IUPAC Name: N-cyclohexyl-7-(3-formyl-4-nitrophenoxy)-N-(hydroxymethyl)heptanamide Traditional Name: N-cyclohexyl-7-(3-formyl-4-nitro-phenoxy)-N-methylol-enanthamide Formula: C21H30N2O6 MolecularWeight: 406.4727

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CO)C(=O)CCCCCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1CCC(CC1)N(CO)C(=O)CCCCCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C21H30N2O6/c24-15-17-14-19(11-12-20(17)23(27)28)29-13-7-2-1-6-10-21(26)22(16-25)18-8-4-3-5-9-18/h11-12,14-15,18,25H,1-10,13,16H2