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

Systemtic Name: 4-(3-methanoyl-4-nitro-phenoxy)-N-methyl-N-pentyl-butanamide Openeye Name: 4-(3-formyl-4-nitro-phenoxy)-N-methyl-N-pentyl-butanamide CAS Name: 4-(3-formyl-4-nitrophenoxy)-N-methyl-N-pentylbutanamide IUPAC Name: 4-(3-formyl-4-nitrophenoxy)-N-methyl-N-pentylbutanamide Traditional Name: N-amyl-4-(3-formyl-4-nitro-phenoxy)-N-methyl-butyramide Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O5/c1-3-4-5-10-18(2)17(21)7-6-11-24-15-8-9-16(19(22)23)14(12-15)13-20/h8-9,12-13H,3-7,10-11H2,1-2H3