[4-(4-nitrophenyl)-2,5-dihydro-1H-1,2,3-triazol-5-yl]-(2-phenylmethoxyphenyl)methanone

Systemtic Name: [4-(4-nitrophenyl)-2,5-dihydro-1H-1,2,3-triazol-5-yl]-(2-phenylmethoxyphenyl)methanone Openeye Name: (2-benzyloxyphenyl)-[4-(4-nitrophenyl)-2,5-dihydro-1H-triazol-5-yl]methanone CAS Name: [4-(4-nitrophenyl)-2,5-dihydro-1H-triazol-5-yl]-(2-phenylmethoxyphenyl)methanone IUPAC Name: [4-(4-nitrophenyl)-2,5-dihydro-1H-triazol-5-yl]-(2-phenylmethoxyphenyl)methanone Traditional Name: (2-benzoxyphenyl)-[4-(4-nitrophenyl)-2,5-dihydro-1H-triazol-5-yl]methanone Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)C3C(=NNN3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)C3C(=NNN3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O4/c27-22(18-8-4-5-9-19(18)30-14-15-6-2-1-3-7-15)21-20(23-25-24-21)16-10-12-17(13-11-16)26(28)29/h1-13,21,24-25H,14H2