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

Systemtic Name: 1-(3-bromophenyl)-5-(4-chloranyl-3-nitro-phenyl)-1,2,4-triazole Openeye Name: 1-(3-bromophenyl)-5-(4-chloro-3-nitro-phenyl)-1,2,4-triazole CAS Name: 1-(3-bromophenyl)-5-(4-chloro-3-nitrophenyl)-1,2,4-triazole IUPAC Name: 1-(3-bromophenyl)-5-(4-chloro-3-nitrophenyl)-1,2,4-triazole Traditional Name: 1-(3-bromophenyl)-5-(4-chloro-3-nitro-phenyl)-1,2,4-triazole Formula: C14H8BrClN4O2 MolecularWeight: 379.59592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)N2C(=NC=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)N2C(=NC=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H8BrClN4O2/c15-10-2-1-3-11(7-10)19-14(17-8-18-19)9-4-5-12(16)13(6-9)20(21)22/h1-8H