5-(4-methoxyphenyl)-1-(4-nitrophenyl)-4,5-dihydro-1,2,3-triazole

Systemtic Name: 5-(4-methoxyphenyl)-1-(4-nitrophenyl)-4,5-dihydro-1,2,3-triazole Openeye Name: 5-(4-methoxyphenyl)-1-(4-nitrophenyl)-4,5-dihydrotriazole CAS Name: 5-(4-methoxyphenyl)-1-(4-nitrophenyl)-4,5-dihydrotriazole IUPAC Name: 5-(4-methoxyphenyl)-1-(4-nitrophenyl)-4,5-dihydrotriazole Traditional Name: 5-(4-methoxyphenyl)-1-(4-nitrophenyl)-4,5-dihydrotriazole Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN=NN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CN=NN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3/c1-22-14-8-2-11(3-9-14)15-10-16-17-18(15)12-4-6-13(7-5-12)19(20)21/h2-9,15H,10H2,1H3