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

Systemtic Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(o-tolyl)acetamide CAS Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(o-tolyl)acetamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C(=NC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C(=NC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C12H13N5O3/c1-8-5-3-4-6-10(8)14-11(18)7-16-9(2)13-12(15-16)17(19)20/h3-6H,7H2,1-2H3,(H,14,18)