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

Systemtic Name: 1-(4-methyl-2-nitro-phenyl)-5-phenyl-1,2,3-triazole Openeye Name: 1-(4-methyl-2-nitro-phenyl)-5-phenyl-triazole CAS Name: 1-(4-methyl-2-nitrophenyl)-5-phenyltriazole IUPAC Name: 1-(4-methyl-2-nitrophenyl)-5-phenyltriazole Traditional Name: 1-(4-methyl-2-nitro-phenyl)-5-phenyl-triazole Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O2/c1-11-7-8-13(14(9-11)19(20)21)18-15(10-16-17-18)12-5-3-2-4-6-12/h2-10H,1H3