N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C13H14ClN5O5 MolecularWeight: 355.73376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1CC(=O)NC2=CC(=C(C=C2OC)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NN1CC(=O)NC2=CC(=C(C=C2OC)OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H14ClN5O5/c1-7-15-13(19(21)22)17-18(7)6-12(20)16-9-4-8(14)10(23-2)5-11(9)24-3/h4-5H,6H2,1-3H3,(H,16,20)