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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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