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

Systemtic Name: 1-(4-chloranyl-2-nitro-phenyl)-5-methyl-4-phenyl-1,2,3-triazole Openeye Name: 1-(4-chloro-2-nitro-phenyl)-5-methyl-4-phenyl-triazole CAS Name: 1-(4-chloro-2-nitrophenyl)-5-methyl-4-phenyltriazole IUPAC Name: 1-(4-chloro-2-nitrophenyl)-5-methyl-4-phenyltriazole Traditional Name: 1-(4-chloro-2-nitro-phenyl)-5-methyl-4-phenyl-triazole Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=NN1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C15H11ClN4O2/c1-10-15(11-5-3-2-4-6-11)17-18-19(10)13-8-7-12(16)9-14(13)20(21)22/h2-9H,1H3