N-(4-nitrophenyl)-2-oxidanyl-3-prop-2-enyl-benzamide

Systemtic Name: N-(4-nitrophenyl)-2-oxidanyl-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-2-hydroxy-N-(4-nitrophenyl)benzamide CAS Name: 2-hydroxy-N-(4-nitrophenyl)-3-prop-2-enylbenzamide IUPAC Name: 2-hydroxy-N-(4-nitrophenyl)-3-prop-2-enylbenzamide Traditional Name: 3-allyl-2-hydroxy-N-(4-nitrophenyl)benzamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C1O)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC(=C1O)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4/c1-2-4-11-5-3-6-14(15(11)19)16(20)17-12-7-9-13(10-8-12)18(21)22/h2-3,5-10,19H,1,4H2,(H,17,20)