2-[3,5-bis(bromanyl)-1,2,4-triazol-1-yl]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[3,5-bis(bromanyl)-1,2,4-triazol-1-yl]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(3,5-dibromo-1,2,4-triazol-1-yl)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(3,5-dibromo-1,2,4-triazol-1-yl)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(3,5-dibromo-1,2,4-triazol-1-yl)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(3,5-dibromo-1,2,4-triazol-1-yl)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C11H9Br2N5O3 MolecularWeight: 419.02886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C(=NC(=N2)Br)Br

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C(=NC(=N2)Br)Br

InChI

InChI=1S/C11H9Br2N5O3/c1-6-7(3-2-4-8(6)18(20)21)14-9(19)5-17-11(13)15-10(12)16-17/h2-4H,5H2,1H3,(H,14,19)