4-methyl-5-(morpholin-4-ium-4-ylmethyl)-6-oxidanyl-2-oxidanylidene-1-prop-2-enyl-pyridine-3-carbonitrile

Systemtic Name: 4-methyl-5-(morpholin-4-ium-4-ylmethyl)-6-oxidanyl-2-oxidanylidene-1-prop-2-enyl-pyridine-3-carbonitrile Openeye Name: 1-allyl-6-hydroxy-4-methyl-5-(morpholin-4-ium-4-ylmethyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 6-hydroxy-4-methyl-5-(4-morpholin-4-iumylmethyl)-2-oxo-1-prop-2-enyl-3-pyridinecarbonitrile IUPAC Name: 6-hydroxy-4-methyl-5-(morpholin-4-ium-4-ylmethyl)-2-oxo-1-prop-2-enylpyridine-3-carbonitrile Traditional Name: 1-allyl-6-hydroxy-2-keto-4-methyl-5-(morpholin-4-ium-4-ylmethyl)nicotinonitrile Formula: C15H20N3O3+ MolecularWeight: 290.3376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C[NH+]2CCOCC2)O)CC=C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1C[NH+]2CCOCC2)O)CC=C)C#N

InChI

InChI=1S/C15H19N3O3/c1-3-4-18-14(19)12(9-16)11(2)13(15(18)20)10-17-5-7-21-8-6-17/h3,20H,1,4-8,10H2,2H3/p+1