1-[(2,4-dichlorophenyl)methyl]-5-methyl-3-nitro-1,2,4-triazole

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-5-methyl-3-nitro-1,2,4-triazole Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-5-methyl-3-nitro-1,2,4-triazole CAS Name: 1-[(2,4-dichlorophenyl)methyl]-5-methyl-3-nitro-1,2,4-triazole IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-5-methyl-3-nitro-1,2,4-triazole Traditional Name: 1-(2,4-dichlorobenzyl)-5-methyl-3-nitro-1,2,4-triazole Formula: C10H8Cl2N4O2 MolecularWeight: 287.10212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1CC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NN1CC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H8Cl2N4O2/c1-6-13-10(16(17)18)14-15(6)5-7-2-3-8(11)4-9(7)12/h2-4H,5H2,1H3