1-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-4-methyl-6-oxo-pyridine-3-carbonitrile CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-4-methyl-6-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile Traditional Name: 2-hydroxy-6-keto-4-methyl-1-piperonyl-nicotinonitrile Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1C#N)O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=O)N(C(=C1C#N)O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H12N2O4/c1-9-4-14(18)17(15(19)11(9)6-16)7-10-2-3-12-13(5-10)21-8-20-12/h2-5,19H,7-8H2,1H3