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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-5-methyl-4-nitro-1,2,3-triazole Openeye Name: 1-(3-chloro-4-methyl-phenyl)-5-methyl-4-nitro-triazole CAS Name: 1-(3-chloro-4-methylphenyl)-5-methyl-4-nitrotriazole IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-methyl-4-nitrotriazole Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-methyl-4-nitro-triazole Formula: C10H9ClN4O2 MolecularWeight: 252.65706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN4O2/c1-6-3-4-8(5-9(6)11)14-7(2)10(12-13-14)15(16)17/h3-5H,1-2H3