N-[4-nitro-2-(phenylcarbonyl)phenyl]pentanamide

Systemtic Name: N-[4-nitro-2-(phenylcarbonyl)phenyl]pentanamide Openeye Name: N-(2-benzoyl-4-nitro-phenyl)pentanamide CAS Name: N-(2-benzoyl-4-nitrophenyl)pentanamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)pentanamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)valeramide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O4/c1-2-3-9-17(21)19-16-11-10-14(20(23)24)12-15(16)18(22)13-7-5-4-6-8-13/h4-8,10-12H,2-3,9H2,1H3,(H,19,21)