3-methyl-4-nitro-N-[2,4,6-tris(bromanyl)phenyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[2,4,6-tris(bromanyl)phenyl]benzamide Openeye Name: 3-methyl-4-nitro-N-(2,4,6-tribromophenyl)benzamide CAS Name: 3-methyl-4-nitro-N-(2,4,6-tribromophenyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(2,4,6-tribromophenyl)benzamide Traditional Name: 3-methyl-4-nitro-N-(2,4,6-tribromophenyl)benzamide Formula: C14H9Br3N2O3 MolecularWeight: 492.94486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2Br)Br)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2Br)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H9Br3N2O3/c1-7-4-8(2-3-12(7)19(21)22)14(20)18-13-10(16)5-9(15)6-11(13)17/h2-6H,1H3,(H,18,20)