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

Systemtic Name: N-[3-(5-methoxy-2-nitro-phenyl)-3-oxidanylidene-propyl]butanamide Openeye Name: N-[3-(5-methoxy-2-nitro-phenyl)-3-oxo-propyl]butanamide CAS Name: N-[3-(5-methoxy-2-nitrophenyl)-3-oxopropyl]butanamide IUPAC Name: N-[3-(5-methoxy-2-nitrophenyl)-3-oxopropyl]butanamide Traditional Name: N-[3-keto-3-(5-methoxy-2-nitro-phenyl)propyl]butyramide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-3-4-14(18)15-8-7-13(17)11-9-10(21-2)5-6-12(11)16(19)20/h5-6,9H,3-4,7-8H2,1-2H3,(H,15,18)