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

Systemtic Name: N-cyclopentyl-4-(3-methanoyl-4-nitro-phenoxy)-N-methyl-butanamide Openeye Name: N-cyclopentyl-4-(3-formyl-4-nitro-phenoxy)-N-methyl-butanamide CAS Name: N-cyclopentyl-4-(3-formyl-4-nitrophenoxy)-N-methylbutanamide IUPAC Name: N-cyclopentyl-4-(3-formyl-4-nitrophenoxy)-N-methylbutanamide Traditional Name: N-cyclopentyl-4-(3-formyl-4-nitro-phenoxy)-N-methyl-butyramide Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5/c1-18(14-5-2-3-6-14)17(21)7-4-10-24-15-8-9-16(19(22)23)13(11-15)12-20/h8-9,11-12,14H,2-7,10H2,1H3