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

Systemtic Name: 1-(2-methyl-4-nitro-phenyl)-5-phenyl-4,5-dihydro-1,2,3-triazole Openeye Name: 1-(2-methyl-4-nitro-phenyl)-5-phenyl-4,5-dihydrotriazole CAS Name: 1-(2-methyl-4-nitrophenyl)-5-phenyl-4,5-dihydrotriazole IUPAC Name: 1-(2-methyl-4-nitrophenyl)-5-phenyl-4,5-dihydrotriazole Traditional Name: 1-(2-methyl-4-nitro-phenyl)-5-phenyl-4,5-dihydrotriazole Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(CN=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(CN=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4O2/c1-11-9-13(19(20)21)7-8-14(11)18-15(10-16-17-18)12-5-3-2-4-6-12/h2-9,15H,10H2,1H3