2-(2-methanoyl-4-nitro-phenoxy)-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-isopentyl-acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-(3-methylbutyl)acetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-isoamyl-acetamide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C=O

Isomeric SMILES

CC(C)CCNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C=O

InChI

InChI=1S/C14H18N2O5/c1-10(2)5-6-15-14(18)9-21-13-4-3-12(16(19)20)7-11(13)8-17/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,15,18)