(5-methyl-2H-1,2,3-triazol-4-yl)-(2,3,4,5-tetramethyl-6-nitro-phenyl)methanone

Systemtic Name: (5-methyl-2H-1,2,3-triazol-4-yl)-(2,3,4,5-tetramethyl-6-nitro-phenyl)methanone Openeye Name: (5-methyl-2H-triazol-4-yl)-(2,3,4,5-tetramethyl-6-nitro-phenyl)methanone CAS Name: (5-methyl-2H-triazol-4-yl)-(2,3,4,5-tetramethyl-6-nitrophenyl)methanone IUPAC Name: (5-methyl-2H-triazol-4-yl)-(2,3,4,5-tetramethyl-6-nitrophenyl)methanone Traditional Name: (5-methyl-2H-triazol-4-yl)-(2,3,4,5-tetramethyl-6-nitro-phenyl)methanone Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C(=O)C2=NNN=C2C)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C(=O)C2=NNN=C2C)[N+](=O)[O-])C)C

InChI

InChI=1S/C14H16N4O3/c1-6-7(2)9(4)13(18(20)21)11(8(6)3)14(19)12-10(5)15-17-16-12/h1-5H3,(H,15,16,17)