N-[1-(3-nitrophenyl)propyl]-4-oxidanyl-benzamide

Systemtic Name: N-[1-(3-nitrophenyl)propyl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[1-(3-nitrophenyl)propyl]benzamide CAS Name: 4-hydroxy-N-[1-(3-nitrophenyl)propyl]benzamide IUPAC Name: 4-hydroxy-N-[1-(3-nitrophenyl)propyl]benzamide Traditional Name: 4-hydroxy-N-[1-(3-nitrophenyl)propyl]benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-2-15(12-4-3-5-13(10-12)18(21)22)17-16(20)11-6-8-14(19)9-7-11/h3-10,15,19H,2H2,1H3,(H,17,20)