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

Systemtic Name: 2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-(2-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(2-isopropoxyphenyl)acetamide CAS Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(2-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(2-isopropoxyphenyl)acetamide Formula: C13H14BrN5O4 MolecularWeight: 384.18536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1NC(=O)CN2C(=NC(=N2)[N+](=O)[O-])Br

Isomeric SMILES

CC(C)OC1=CC=CC=C1NC(=O)CN2C(=NC(=N2)[N+](=O)[O-])Br

InChI

InChI=1S/C13H14BrN5O4/c1-8(2)23-10-6-4-3-5-9(10)15-11(20)7-18-12(14)16-13(17-18)19(21)22/h3-6,8H,7H2,1-2H3,(H,15,20)