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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(CN=N2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(CN=N2)C3=CC=CC=C3[N+](=O)[O-]

InChI

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