N-[1-(2-nitrophenyl)-1-oxidanylidene-pentan-3-yl]benzamide

Systemtic Name: N-[1-(2-nitrophenyl)-1-oxidanylidene-pentan-3-yl]benzamide Openeye Name: N-[1-ethyl-3-(2-nitrophenyl)-3-oxo-propyl]benzamide CAS Name: N-[1-(2-nitrophenyl)-1-oxopentan-3-yl]benzamide IUPAC Name: N-[1-(2-nitrophenyl)-1-oxopentan-3-yl]benzamide Traditional Name: N-[1-ethyl-3-keto-3-(2-nitrophenyl)propyl]benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-2-14(19-18(22)13-8-4-3-5-9-13)12-17(21)15-10-6-7-11-16(15)20(23)24/h3-11,14H,2,12H2,1H3,(H,19,22)