N-(4-bromophenyl)-5-methyl-3-nitro-2-oxidanyl-benzamide

Systemtic Name: N-(4-bromophenyl)-5-methyl-3-nitro-2-oxidanyl-benzamide Openeye Name: N-(4-bromophenyl)-2-hydroxy-5-methyl-3-nitro-benzamide CAS Name: N-(4-bromophenyl)-2-hydroxy-5-methyl-3-nitrobenzamide IUPAC Name: N-(4-bromophenyl)-2-hydroxy-5-methyl-3-nitrobenzamide Traditional Name: N-(4-bromophenyl)-2-hydroxy-5-methyl-3-nitro-benzamide Formula: C14H11BrN2O4 MolecularWeight: 351.15214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)O)[N+](=O)[O-]

InChI

InChI=1S/C14H11BrN2O4/c1-8-6-11(13(18)12(7-8)17(20)21)14(19)16-10-4-2-9(15)3-5-10/h2-7,18H,1H3,(H,16,19)