2-(4-methyl-2-nitro-phenoxy)-N-propyl-ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-propyl-ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-propyl-acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-propylacetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-propylacetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-propyl-acetamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-3-6-13-12(15)8-18-11-5-4-9(2)7-10(11)14(16)17/h4-5,7H,3,6,8H2,1-2H3,(H,13,15)