N-[3-(5-methoxy-2-nitro-phenyl)-3-oxidanylidene-propyl]propanamide

Systemtic Name: N-[3-(5-methoxy-2-nitro-phenyl)-3-oxidanylidene-propyl]propanamide Openeye Name: N-[3-(5-methoxy-2-nitro-phenyl)-3-oxo-propyl]propanamide CAS Name: N-[3-(5-methoxy-2-nitrophenyl)-3-oxopropyl]propanamide IUPAC Name: N-[3-(5-methoxy-2-nitrophenyl)-3-oxopropyl]propanamide Traditional Name: N-[3-keto-3-(5-methoxy-2-nitro-phenyl)propyl]propionamide Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC(=O)C1=C(C=CC(=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NCCC(=O)C1=C(C=CC(=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O5/c1-3-13(17)14-7-6-12(16)10-8-9(20-2)4-5-11(10)15(18)19/h4-5,8H,3,6-7H2,1-2H3,(H,14,17)