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

Systemtic Name: N-(2-bromophenyl)-4-ethenyl-3-nitro-2-oxidanyl-benzamide Openeye Name: N-(2-bromophenyl)-2-hydroxy-3-nitro-4-vinyl-benzamide CAS Name: N-(2-bromophenyl)-4-ethenyl-2-hydroxy-3-nitrobenzamide IUPAC Name: N-(2-bromophenyl)-4-ethenyl-2-hydroxy-3-nitrobenzamide Traditional Name: N-(2-bromophenyl)-2-hydroxy-3-nitro-4-vinyl-benzamide Formula: C15H11BrN2O4 MolecularWeight: 363.16284

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C(=C(C=C1)C(=O)NC2=CC=CC=C2Br)O)[N+](=O)[O-]

Isomeric SMILES

C=CC1=C(C(=C(C=C1)C(=O)NC2=CC=CC=C2Br)O)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrN2O4/c1-2-9-7-8-10(14(19)13(9)18(21)22)15(20)17-12-6-4-3-5-11(12)16/h2-8,19H,1H2,(H,17,20)