N-hexyl-4-(3-methanoyl-4-nitro-phenoxy)-N-methyl-butanamide

Systemtic Name: N-hexyl-4-(3-methanoyl-4-nitro-phenoxy)-N-methyl-butanamide Openeye Name: 4-(3-formyl-4-nitro-phenoxy)-N-hexyl-N-methyl-butanamide CAS Name: 4-(3-formyl-4-nitrophenoxy)-N-hexyl-N-methylbutanamide IUPAC Name: 4-(3-formyl-4-nitrophenoxy)-N-hexyl-N-methylbutanamide Traditional Name: 4-(3-formyl-4-nitro-phenoxy)-N-hexyl-N-methyl-butyramide Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O5/c1-3-4-5-6-11-19(2)18(22)8-7-12-25-16-9-10-17(20(23)24)15(13-16)14-21/h9-10,13-14H,3-8,11-12H2,1-2H3