1-(2-chloranyl-6-nitro-phenyl)-1,2,4-triazole

Systemtic Name: 1-(2-chloranyl-6-nitro-phenyl)-1,2,4-triazole Openeye Name: 1-(2-chloro-6-nitro-phenyl)-1,2,4-triazole CAS Name: 1-(2-chloro-6-nitrophenyl)-1,2,4-triazole IUPAC Name: 1-(2-chloro-6-nitrophenyl)-1,2,4-triazole Traditional Name: 1-(2-chloro-6-nitro-phenyl)-1,2,4-triazole Formula: C8H5ClN4O2 MolecularWeight: 224.6039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5ClN4O2/c9-6-2-1-3-7(13(14)15)8(6)12-5-10-4-11-12/h1-5H