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

Systemtic Name: 1-[[2-(4-chloranyl-3-nitro-phenyl)phenyl]methyl]-1,2,4-triazole Openeye Name: 1-[[2-(4-chloro-3-nitro-phenyl)phenyl]methyl]-1,2,4-triazole CAS Name: 1-[[2-(4-chloro-3-nitrophenyl)phenyl]methyl]-1,2,4-triazole IUPAC Name: 1-[[2-(4-chloro-3-nitrophenyl)phenyl]methyl]-1,2,4-triazole Traditional Name: 1-[2-(4-chloro-3-nitro-phenyl)benzyl]-1,2,4-triazole Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=NC=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=NC=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN4O2/c16-14-6-5-11(7-15(14)20(21)22)13-4-2-1-3-12(13)8-19-10-17-9-18-19/h1-7,9-10H,8H2