1-[5-methyl-1-(2-methyl-4-nitro-phenyl)-1,2,3-triazol-4-yl]ethanone

Systemtic Name: 1-[5-methyl-1-(2-methyl-4-nitro-phenyl)-1,2,3-triazol-4-yl]ethanone Openeye Name: 1-[5-methyl-1-(2-methyl-4-nitro-phenyl)triazol-4-yl]ethanone CAS Name: 1-[5-methyl-1-(2-methyl-4-nitrophenyl)-4-triazolyl]ethanone IUPAC Name: 1-[5-methyl-1-(2-methyl-4-nitrophenyl)triazol-4-yl]ethanone Traditional Name: 1-[5-methyl-1-(2-methyl-4-nitro-phenyl)triazol-4-yl]ethanone Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=C(N=N2)C(=O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=C(N=N2)C(=O)C)C

InChI

InChI=1S/C12H12N4O3/c1-7-6-10(16(18)19)4-5-11(7)15-8(2)12(9(3)17)13-14-15/h4-6H,1-3H3