5-(4-chlorophenyl)-1-(3-nitrophenyl)-1,2,3-triazole

Systemtic Name: 5-(4-chlorophenyl)-1-(3-nitrophenyl)-1,2,3-triazole Openeye Name: 5-(4-chlorophenyl)-1-(3-nitrophenyl)triazole CAS Name: 5-(4-chlorophenyl)-1-(3-nitrophenyl)triazole IUPAC Name: 5-(4-chlorophenyl)-1-(3-nitrophenyl)triazole Traditional Name: 5-(4-chlorophenyl)-1-(3-nitrophenyl)triazole Formula: C14H9ClN4O2 MolecularWeight: 300.69986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN4O2/c15-11-6-4-10(5-7-11)14-9-16-17-18(14)12-2-1-3-13(8-12)19(20)21/h1-9H