2-[4-(1,3-benzodioxol-5-yl)-2,3-bis(oxidanylidene)pyrazin-1-yl]ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-2,3-bis(oxidanylidene)pyrazin-1-yl]ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-2,3-dioxo-pyrazin-1-yl]acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-2,3-dioxo-1-pyrazinyl]acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-2,3-dioxopyrazin-1-yl]acetamide Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-2,3-diketo-pyrazin-1-yl]acetamide Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C=CN(C(=O)C3=O)CC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C=CN(C(=O)C3=O)CC(=O)N

InChI

InChI=1S/C13H11N3O5/c14-11(17)6-15-3-4-16(13(19)12(15)18)8-1-2-9-10(5-8)21-7-20-9/h1-5H,6-7H2,(H2,14,17)