[(4E)-6-methyl-4-(nitrosomethylidene)-5-prop-2-enoxy-1H-pyridin-3-yl]methanol

Systemtic Name: [(4E)-6-methyl-4-(nitrosomethylidene)-5-prop-2-enoxy-1H-pyridin-3-yl]methanol Openeye Name: [(4E)-5-allyloxy-6-methyl-4-(nitrosomethylene)-1H-pyridin-3-yl]methanol CAS Name: [(4E)-6-methyl-4-(nitrosomethylidene)-5-prop-2-enoxy-1H-pyridin-3-yl]methanol IUPAC Name: [(4E)-6-methyl-4-(nitrosomethylidene)-5-prop-2-enoxy-1H-pyridin-3-yl]methanol Traditional Name: [(4E)-5-allyloxy-6-methyl-4-(nitrosomethylene)-1H-pyridin-3-yl]methanol Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN=O)C(=CN1)CO)OCC=C

Isomeric SMILES

CC1=C(/C(=C/N=O)/C(=CN1)CO)OCC=C

InChI

InChI=1S/C11H14N2O3/c1-3-4-16-11-8(2)12-5-9(7-14)10(11)6-13-15/h3,5-6,12,14H,1,4,7H2,2H3/b10-6+