[4-[(4-methoxyphenyl)methyl]-5-(4-nitrophenyl)-1,2,4-triazol-3-yl]methanol

Systemtic Name: [4-[(4-methoxyphenyl)methyl]-5-(4-nitrophenyl)-1,2,4-triazol-3-yl]methanol Openeye Name: [4-[(4-methoxyphenyl)methyl]-5-(4-nitrophenyl)-1,2,4-triazol-3-yl]methanol CAS Name: [4-[(4-methoxyphenyl)methyl]-5-(4-nitrophenyl)-1,2,4-triazol-3-yl]methanol IUPAC Name: [4-[(4-methoxyphenyl)methyl]-5-(4-nitrophenyl)-1,2,4-triazol-3-yl]methanol Traditional Name: [5-(4-nitrophenyl)-4-p-anisyl-1,2,4-triazol-3-yl]methanol Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=C2C3=CC=C(C=C3)[N+](=O)[O-])CO

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=C2C3=CC=C(C=C3)[N+](=O)[O-])CO

InChI

InChI=1S/C17H16N4O4/c1-25-15-8-2-12(3-9-15)10-20-16(11-22)18-19-17(20)13-4-6-14(7-5-13)21(23)24/h2-9,22H,10-11H2,1H3