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

Systemtic Name: 1-(4-chloranyl-2-nitro-phenyl)-5-phenyl-1,2,3-triazole Openeye Name: 1-(4-chloro-2-nitro-phenyl)-5-phenyl-triazole CAS Name: 1-(4-chloro-2-nitrophenyl)-5-phenyltriazole IUPAC Name: 1-(4-chloro-2-nitrophenyl)-5-phenyltriazole Traditional Name: 1-(4-chloro-2-nitro-phenyl)-5-phenyl-triazole Formula: C14H9ClN4O2 MolecularWeight: 300.69986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NN2C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NN2C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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