N-(2-bromanyl-4-methyl-phenyl)-3-nitro-benzamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-3-nitro-benzamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-3-nitro-benzamide CAS Name: N-(2-bromo-4-methylphenyl)-3-nitrobenzamide IUPAC Name: N-(2-bromo-4-methylphenyl)-3-nitrobenzamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-3-nitro-benzamide Formula: C14H11BrN2O3 MolecularWeight: 335.15274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O3/c1-9-5-6-13(12(15)7-9)16-14(18)10-3-2-4-11(8-10)17(19)20/h2-8H,1H3,(H,16,18)