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

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C13H15N5O6 MolecularWeight: 337.2881

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O6/c1-22-9-4-8(5-10(23-2)12(9)24-3)15-11(19)6-17-7-14-13(16-17)18(20)21/h4-5,7H,6H2,1-3H3,(H,15,19)