N-(3-bromophenyl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(3-bromophenyl)-4-methyl-3-nitro-benzamide Openeye Name: N-(3-bromophenyl)-4-methyl-3-nitro-benzamide CAS Name: N-(3-bromophenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(3-bromophenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(3-bromophenyl)-4-methyl-3-nitro-benzamide Formula: C14H11BrN2O3 MolecularWeight: 335.15274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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