4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(1,3-benzodioxol-5-yl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-keto-1H-pyridine-3-carbonitrile Formula: C13H8N2O3 MolecularWeight: 240.21422

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)NC=C3)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)NC=C3)C#N

InChI

InChI=1S/C13H8N2O3/c14-6-10-9(3-4-15-13(10)16)8-1-2-11-12(5-8)18-7-17-11/h1-5H,7H2,(H,15,16)