N-cyclopentyl-N-(1-hydroxyethyl)-4-(3-methanoyl-4-nitro-phenoxy)butanamide

Systemtic Name: N-cyclopentyl-N-(1-hydroxyethyl)-4-(3-methanoyl-4-nitro-phenoxy)butanamide Openeye Name: N-cyclopentyl-4-(3-formyl-4-nitro-phenoxy)-N-(1-hydroxyethyl)butanamide CAS Name: N-cyclopentyl-4-(3-formyl-4-nitrophenoxy)-N-(1-hydroxyethyl)butanamide IUPAC Name: N-cyclopentyl-4-(3-formyl-4-nitrophenoxy)-N-(1-hydroxyethyl)butanamide Traditional Name: N-cyclopentyl-4-(3-formyl-4-nitro-phenoxy)-N-(1-hydroxyethyl)butyramide Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1CCCC1)C(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O)O

Isomeric SMILES

CC(N(C1CCCC1)C(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O)O

InChI

InChI=1S/C18H24N2O6/c1-13(22)19(15-5-2-3-6-15)18(23)7-4-10-26-16-8-9-17(20(24)25)14(11-16)12-21/h8-9,11-13,15,22H,2-7,10H2,1H3