4-(1,3-benzodioxol-5-yl)-2-chloranyl-6-ethoxy-pyridine-3,5-dicarbonitrile

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-chloranyl-6-ethoxy-pyridine-3,5-dicarbonitrile Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-chloro-6-ethoxy-pyridine-3,5-dicarbonitrile CAS Name: 4-(1,3-benzodioxol-5-yl)-2-chloro-6-ethoxypyridine-3,5-dicarbonitrile IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-chloro-6-ethoxypyridine-3,5-dicarbonitrile Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-chloro-6-ethoxy-dinicotinonitrile Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C(C(=C1C#N)C2=CC3=C(C=C2)OCO3)C#N)Cl

Isomeric SMILES

CCOC1=NC(=C(C(=C1C#N)C2=CC3=C(C=C2)OCO3)C#N)Cl

InChI

InChI=1S/C16H10ClN3O3/c1-2-21-16-11(7-19)14(10(6-18)15(17)20-16)9-3-4-12-13(5-9)23-8-22-12/h3-5H,2,8H2,1H3