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

Systemtic Name: N-[3-(5-methoxy-2-nitro-phenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-(5-methoxy-2-nitro-phenyl)-3-oxo-propyl]acetamide CAS Name: N-[3-(5-methoxy-2-nitrophenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-(5-methoxy-2-nitrophenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-keto-3-(5-methoxy-2-nitro-phenyl)propyl]acetamide Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O5/c1-8(15)13-6-5-12(16)10-7-9(19-2)3-4-11(10)14(17)18/h3-4,7H,5-6H2,1-2H3,(H,13,15)