N-(5-methyl-2-oxidanylidene-hexyl)-3-(4-nitrophenoxy)propanamide

Systemtic Name: N-(5-methyl-2-oxidanylidene-hexyl)-3-(4-nitrophenoxy)propanamide Openeye Name: N-(5-methyl-2-oxo-hexyl)-3-(4-nitrophenoxy)propanamide CAS Name: N-(5-methyl-2-oxohexyl)-3-(4-nitrophenoxy)propanamide IUPAC Name: N-(5-methyl-2-oxohexyl)-3-(4-nitrophenoxy)propanamide Traditional Name: N-(2-keto-5-methyl-hexyl)-3-(4-nitrophenoxy)propionamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)CNC(=O)CCOC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCC(=O)CNC(=O)CCOC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O5/c1-12(2)3-6-14(19)11-17-16(20)9-10-23-15-7-4-13(5-8-15)18(21)22/h4-5,7-8,12H,3,6,9-11H2,1-2H3,(H,17,20)