3-bromanyl-5-ethenyl-N-(4-methylphenyl)-4-nitro-2-oxidanyl-benzamide

Systemtic Name: 3-bromanyl-5-ethenyl-N-(4-methylphenyl)-4-nitro-2-oxidanyl-benzamide Openeye Name: 3-bromo-2-hydroxy-4-nitro-N-(p-tolyl)-5-vinyl-benzamide CAS Name: 3-bromo-5-ethenyl-2-hydroxy-N-(4-methylphenyl)-4-nitrobenzamide IUPAC Name: 3-bromo-5-ethenyl-2-hydroxy-N-(4-methylphenyl)-4-nitrobenzamide Traditional Name: 3-bromo-2-hydroxy-4-nitro-N-(p-tolyl)-5-vinyl-benzamide Formula: C16H13BrN2O4 MolecularWeight: 377.18942

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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-])Br)O

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O4/c1-3-10-8-12(15(20)13(17)14(10)19(22)23)16(21)18-11-6-4-9(2)5-7-11/h3-8,20H,1H2,2H3,(H,18,21)