3-ethenyl-N-(4-methylphenyl)-2-nitro-6-oxidanyl-benzamide

Systemtic Name: 3-ethenyl-N-(4-methylphenyl)-2-nitro-6-oxidanyl-benzamide Openeye Name: 6-hydroxy-2-nitro-N-(p-tolyl)-3-vinyl-benzamide CAS Name: 3-ethenyl-6-hydroxy-N-(4-methylphenyl)-2-nitrobenzamide IUPAC Name: 3-ethenyl-6-hydroxy-N-(4-methylphenyl)-2-nitrobenzamide Traditional Name: 6-hydroxy-2-nitro-N-(p-tolyl)-3-vinyl-benzamide Formula: C16H14N2O4 MolecularWeight: 298.29336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2[N+](=O)[O-])C=C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2[N+](=O)[O-])C=C)O

InChI

InChI=1S/C16H14N2O4/c1-3-11-6-9-13(19)14(15(11)18(21)22)16(20)17-12-7-4-10(2)5-8-12/h3-9,19H,1H2,2H3,(H,17,20)