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

Systemtic Name: N-(1,3-dioxol-4-yl)-2-oxidanylidene-1H-pyrazine-3-carboxamide Openeye Name: N-(1,3-dioxol-4-yl)-2-oxo-1H-pyrazine-3-carboxamide CAS Name: N-(1,3-dioxol-4-yl)-2-oxo-1H-pyrazine-3-carboxamide IUPAC Name: N-(1,3-dioxol-4-yl)-2-oxo-1H-pyrazine-3-carboxamide Traditional Name: N-(1,3-dioxol-4-yl)-2-keto-1H-pyrazine-3-carboxamide Formula: C8H7N3O4 MolecularWeight: 209.15888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O4/c12-7-6(9-1-2-10-7)8(13)11-5-3-14-4-15-5/h1-3H,4H2,(H,10,12)(H,11,13)