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

Systemtic Name: N-[1-(3-nitrophenyl)but-3-enyl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[1-(3-nitrophenyl)but-3-enyl]benzamide CAS Name: 4-hydroxy-N-[1-(3-nitrophenyl)but-3-enyl]benzamide IUPAC Name: 4-hydroxy-N-[1-(3-nitrophenyl)but-3-enyl]benzamide Traditional Name: 4-hydroxy-N-[1-(3-nitrophenyl)but-3-enyl]benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-2-4-16(13-5-3-6-14(11-13)19(22)23)18-17(21)12-7-9-15(20)10-8-12/h2-3,5-11,16,20H,1,4H2,(H,18,21)