4-(2-chloranyl-3-methanoyl-4-nitro-phenoxy)-N-cyclohexyl-N-(1-hydroxyethyl)butanamide

Systemtic Name: 4-(2-chloranyl-3-methanoyl-4-nitro-phenoxy)-N-cyclohexyl-N-(1-hydroxyethyl)butanamide Openeye Name: 4-(2-chloro-3-formyl-4-nitro-phenoxy)-N-cyclohexyl-N-(1-hydroxyethyl)butanamide CAS Name: 4-(2-chloro-3-formyl-4-nitrophenoxy)-N-cyclohexyl-N-(1-hydroxyethyl)butanamide IUPAC Name: 4-(2-chloro-3-formyl-4-nitrophenoxy)-N-cyclohexyl-N-(1-hydroxyethyl)butanamide Traditional Name: 4-(2-chloro-3-formyl-4-nitro-phenoxy)-N-cyclohexyl-N-(1-hydroxyethyl)butyramide Formula: C19H25ClN2O6 MolecularWeight: 412.8646

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1CCCCC1)C(=O)CCCOC2=C(C(=C(C=C2)[N+](=O)[O-])C=O)Cl)O

Isomeric SMILES

CC(N(C1CCCCC1)C(=O)CCCOC2=C(C(=C(C=C2)[N+](=O)[O-])C=O)Cl)O

InChI

InChI=1S/C19H25ClN2O6/c1-13(24)21(14-6-3-2-4-7-14)18(25)8-5-11-28-17-10-9-16(22(26)27)15(12-23)19(17)20/h9-10,12-14,24H,2-8,11H2,1H3