5-chloranyl-N-(1,3-dioxol-4-yl)-2-oxidanylidene-1H-pyrazine-3-carboxamide

Systemtic Name: 5-chloranyl-N-(1,3-dioxol-4-yl)-2-oxidanylidene-1H-pyrazine-3-carboxamide Openeye Name: 5-chloro-N-(1,3-dioxol-4-yl)-2-oxo-1H-pyrazine-3-carboxamide CAS Name: 5-chloro-N-(1,3-dioxol-4-yl)-2-oxo-1H-pyrazine-3-carboxamide IUPAC Name: 5-chloro-N-(1,3-dioxol-4-yl)-2-oxo-1H-pyrazine-3-carboxamide Traditional Name: 5-chloro-N-(1,3-dioxol-4-yl)-2-keto-1H-pyrazine-3-carboxamide Formula: C8H6ClN3O4 MolecularWeight: 243.60394

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Descriptors Computed from Structure

Canonical SMILES:

C1OC=C(O1)NC(=O)C2=NC(=CNC2=O)Cl

Isomeric SMILES

C1OC=C(O1)NC(=O)C2=NC(=CNC2=O)Cl

InChI

InChI=1S/C8H6ClN3O4/c9-4-1-10-7(13)6(11-4)8(14)12-5-2-15-3-16-5/h1-2H,3H2,(H,10,13)(H,12,14)