1-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-6-oxidanylidene-pyridin-2-olate

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-6-oxidanylidene-pyridin-2-olate Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-6-oxo-pyridin-2-olate CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-6-oxo-2-pyridinolate IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-6-oxopyridin-2-olate Traditional Name: 3-cyano-6-keto-4-methyl-1-piperonyl-pyridin-2-olate Formula: C15H11N2O4- MolecularWeight: 283.25884

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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/p-1