2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-(2-bromophenyl)ethanamide Openeye Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(2-bromophenyl)acetamide CAS Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(2-bromophenyl)acetamide IUPAC Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(2-bromophenyl)acetamide Traditional Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(2-bromophenyl)acetamide Formula: C10H7Br2N5O3 MolecularWeight: 405.00228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Br2N5O3/c11-6-3-1-2-4-7(6)13-8(18)5-16-9(12)14-10(15-16)17(19)20/h1-4H,5H2,(H,13,18)