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

Systemtic Name: 2-[4-(3-methoxyphenyl)-2,3-bis(oxidanylidene)pyrazin-1-yl]ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)-2,3-dioxo-pyrazin-1-yl]acetamide CAS Name: 2-[4-(3-methoxyphenyl)-2,3-dioxo-1-pyrazinyl]acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)-2,3-dioxopyrazin-1-yl]acetamide Traditional Name: 2-[2,3-diketo-4-(3-methoxyphenyl)pyrazin-1-yl]acetamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN(C(=O)C2=O)CC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN(C(=O)C2=O)CC(=O)N

InChI

InChI=1S/C13H13N3O4/c1-20-10-4-2-3-9(7-10)16-6-5-15(8-11(14)17)12(18)13(16)19/h2-7H,8H2,1H3,(H2,14,17)