2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-bis(oxidanylidene)pyrazin-1-yl]ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-bis(oxidanylidene)pyrazin-1-yl]ethanamide Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dioxo-pyrazin-1-yl]acetamide CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dioxo-1-pyrazinyl]acetamide IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dioxopyrazin-1-yl]acetamide Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-diketo-pyrazin-1-yl]acetamide Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C=CN(C(=O)C3=O)CC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C=CN(C(=O)C3=O)CC(=O)N

InChI

InChI=1S/C14H13N3O5/c15-12(18)8-16-3-4-17(14(20)13(16)19)9-1-2-10-11(7-9)22-6-5-21-10/h1-4,7H,5-6,8H2,(H2,15,18)