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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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