N-(4-ethoxyphenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: N-(4-ethoxyphenyl)-3-(4-nitrophenyl)-3-oxo-propanamide CAS Name: N-(4-ethoxyphenyl)-3-(4-nitrophenyl)-3-oxopropanamide IUPAC Name: N-(4-ethoxyphenyl)-3-(4-nitrophenyl)-3-oxopropanamide Traditional Name: 3-keto-3-(4-nitrophenyl)-N-p-phenetyl-propionamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-2-24-15-9-5-13(6-10-15)18-17(21)11-16(20)12-3-7-14(8-4-12)19(22)23/h3-10H,2,11H2,1H3,(H,18,21)