1-[3,5-bis(chloranyl)phenyl]-5-methyl-4-nitro-1,2,3-triazole

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-5-methyl-4-nitro-1,2,3-triazole Openeye Name: 1-(3,5-dichlorophenyl)-5-methyl-4-nitro-triazole CAS Name: 1-(3,5-dichlorophenyl)-5-methyl-4-nitrotriazole IUPAC Name: 1-(3,5-dichlorophenyl)-5-methyl-4-nitrotriazole Traditional Name: 1-(3,5-dichlorophenyl)-5-methyl-4-nitro-triazole Formula: C9H6Cl2N4O2 MolecularWeight: 273.07554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=NN1C2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H6Cl2N4O2/c1-5-9(15(16)17)12-13-14(5)8-3-6(10)2-7(11)4-8/h2-4H,1H3