4-methyl-5-[(5-methyl-1,3-oxazolidin-3-yl)methyl]-6-oxidanyl-2-oxidanylidene-1-prop-2-enyl-3H-pyridin-1-ium-3-carbonitrile

Systemtic Name: 4-methyl-5-[(5-methyl-1,3-oxazolidin-3-yl)methyl]-6-oxidanyl-2-oxidanylidene-1-prop-2-enyl-3H-pyridin-1-ium-3-carbonitrile Openeye Name: 1-allyl-6-hydroxy-4-methyl-5-[(5-methyloxazolidin-3-yl)methyl]-2-oxo-3H-pyridin-1-ium-3-carbonitrile CAS Name: 6-hydroxy-4-methyl-5-[(5-methyl-3-oxazolidinyl)methyl]-2-oxo-1-prop-2-enyl-3H-pyridin-1-ium-3-carbonitrile IUPAC Name: 6-hydroxy-4-methyl-5-[(5-methyl-1,3-oxazolidin-3-yl)methyl]-2-oxo-1-prop-2-enyl-3H-pyridin-1-ium-3-carbonitrile Traditional Name: 1-allyl-6-hydroxy-2-keto-4-methyl-5-[(5-methyloxazolidin-3-yl)methyl]-3H-pyridin-1-ium-3-carbonitrile Formula: C15H20N3O3+ MolecularWeight: 290.3376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CO1)CC2=C(C(C(=O)[N+](=C2O)CC=C)C#N)C

Isomeric SMILES

CC1CN(CO1)CC2=C(C(C(=O)[N+](=C2O)CC=C)C#N)C

InChI

InChI=1S/C15H19N3O3/c1-4-5-18-14(19)12(6-16)11(3)13(15(18)20)8-17-7-10(2)21-9-17/h4,10,12H,1,5,7-9H2,2-3H3/p+1