N-(5-nitro-2-propoxy-phenyl)butanamide

Systemtic Name: N-(5-nitro-2-propoxy-phenyl)butanamide Openeye Name: N-(5-nitro-2-propoxy-phenyl)butanamide CAS Name: N-(5-nitro-2-propoxyphenyl)butanamide IUPAC Name: N-(5-nitro-2-propoxyphenyl)butanamide Traditional Name: N-(5-nitro-2-propoxy-phenyl)butyramide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OCCC

Isomeric SMILES

CCCC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OCCC

InChI

InChI=1S/C13H18N2O4/c1-3-5-13(16)14-11-9-10(15(17)18)6-7-12(11)19-8-4-2/h6-7,9H,3-5,8H2,1-2H3,(H,14,16)