4-[(4-methyl-2-nitro-phenoxy)methyl]-2-phenyl-1,2,3-triazole

Systemtic Name: 4-[(4-methyl-2-nitro-phenoxy)methyl]-2-phenyl-1,2,3-triazole Openeye Name: 4-[(4-methyl-2-nitro-phenoxy)methyl]-2-phenyl-triazole CAS Name: 4-[(4-methyl-2-nitrophenoxy)methyl]-2-phenyltriazole IUPAC Name: 4-[(4-methyl-2-nitrophenoxy)methyl]-2-phenyltriazole Traditional Name: 4-[(4-methyl-2-nitro-phenoxy)methyl]-2-phenyl-triazole Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NN(N=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NN(N=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c1-12-7-8-16(15(9-12)20(21)22)23-11-13-10-17-19(18-13)14-5-3-2-4-6-14/h2-10H,11H2,1H3