1-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-1,2,4-triazole

Systemtic Name: 1-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-1,2,4-triazole Openeye Name: 1-[3-(4-chlorophenoxy)-5-nitro-phenyl]-1,2,4-triazole CAS Name: 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-1,2,4-triazole IUPAC Name: 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-1,2,4-triazole Traditional Name: 1-[3-(4-chlorophenoxy)-5-nitro-phenyl]-1,2,4-triazole Formula: C14H9ClN4O3 MolecularWeight: 316.69926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])N3C=NC=N3)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])N3C=NC=N3)Cl

InChI

InChI=1S/C14H9ClN4O3/c15-10-1-3-13(4-2-10)22-14-6-11(18-9-16-8-17-18)5-12(7-14)19(20)21/h1-9H