N-(4-bromanyl-2,6-dimethyl-phenyl)-3-nitro-benzamide

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-3-nitro-benzamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-3-nitro-benzamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-3-nitrobenzamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-3-nitrobenzamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-3-nitro-benzamide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C)Br

InChI

InChI=1S/C15H13BrN2O3/c1-9-6-12(16)7-10(2)14(9)17-15(19)11-4-3-5-13(8-11)18(20)21/h3-8H,1-2H3,(H,17,19)