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

Systemtic Name: N-hexyl-N-(1-hydroxyethyl)-4-(3-methanoyl-4-nitro-phenoxy)butanamide Openeye Name: 4-(3-formyl-4-nitro-phenoxy)-N-hexyl-N-(1-hydroxyethyl)butanamide CAS Name: 4-(3-formyl-4-nitrophenoxy)-N-hexyl-N-(1-hydroxyethyl)butanamide IUPAC Name: 4-(3-formyl-4-nitrophenoxy)-N-hexyl-N-(1-hydroxyethyl)butanamide Traditional Name: 4-(3-formyl-4-nitro-phenoxy)-N-hexyl-N-(1-hydroxyethyl)butyramide Formula: C19H28N2O6 MolecularWeight: 380.43542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(C)O)C(=O)CCCOC1=CC(=C(C=C1)[N+](=O)[O-])C=O

Isomeric SMILES

CCCCCCN(C(C)O)C(=O)CCCOC1=CC(=C(C=C1)[N+](=O)[O-])C=O

InChI

InChI=1S/C19H28N2O6/c1-3-4-5-6-11-20(15(2)23)19(24)8-7-12-27-17-9-10-18(21(25)26)16(13-17)14-22/h9-10,13-15,23H,3-8,11-12H2,1-2H3