(E)-4-methoxy-4-methyl-1-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol

Systemtic Name: (E)-4-methoxy-4-methyl-1-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol Openeye Name: (E)-4-methoxy-4-methyl-1-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol CAS Name: (E)-4-methoxy-4-methyl-1-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)-1-penten-3-ol IUPAC Name: (E)-4-methoxy-4-methyl-1-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol Traditional Name: (E)-4-methoxy-4-methyl-1-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=CC1=CC=C(C=C1)[N+](=O)[O-])N2C=NC=N2)O)OC

Isomeric SMILES

CC(C)(C(/C(=C\C1=CC=C(C=C1)[N+](=O)[O-])/N2C=NC=N2)O)OC

InChI

InChI=1S/C15H18N4O4/c1-15(2,23-3)14(20)13(18-10-16-9-17-18)8-11-4-6-12(7-5-11)19(21)22/h4-10,14,20H,1-3H3/b13-8+