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

Systemtic Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N,N-diphenyl-ethanamide Openeye Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N,N-diphenyl-acetamide CAS Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N,N-diphenylacetamide IUPAC Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N,N-diphenylacetamide Traditional Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N,N-diphenyl-acetamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NN1CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c1-13-18-17(22(24)25)19-20(13)12-16(23)21(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11H,12H2,1H3