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

Systemtic Name: 2,6-dimethoxy-3-nitro-N-[[2,4,6-tris(bromanyl)phenyl]carbamoyl]benzamide Openeye Name: 2,6-dimethoxy-3-nitro-N-[(2,4,6-tribromophenyl)carbamoyl]benzamide CAS Name: 2,6-dimethoxy-3-nitro-N-[oxo-(2,4,6-tribromoanilino)methyl]benzamide IUPAC Name: 2,6-dimethoxy-3-nitro-N-[(2,4,6-tribromophenyl)carbamoyl]benzamide Traditional Name: 2,6-dimethoxy-3-nitro-N-[(2,4,6-tribromophenyl)carbamoyl]benzamide Formula: C16H12Br3N3O6 MolecularWeight: 581.99498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)C(=O)NC(=O)NC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)C(=O)NC(=O)NC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C16H12Br3N3O6/c1-27-11-4-3-10(22(25)26)14(28-2)12(11)15(23)21-16(24)20-13-8(18)5-7(17)6-9(13)19/h3-6H,1-2H3,(H2,20,21,23,24)