2-[2-(2-azanyl-2-oxidanylidene-ethyl)-3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]ethanamide

Systemtic Name: 2-[2-(2-azanyl-2-oxidanylidene-ethyl)-3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: 2-[2-(2-amino-2-oxo-ethyl)-3,4-dioxo-cyclohexa-1,5-dien-1-yl]acetamide CAS Name: 2-[2-(2-amino-2-oxoethyl)-3,4-dioxo-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: 2-[2-(2-amino-2-oxoethyl)-3,4-dioxocyclohexa-1,5-dien-1-yl]acetamide Traditional Name: 2-[2-(2-amino-2-keto-ethyl)-3,4-diketo-cyclohexa-1,5-dien-1-yl]acetamide Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C(=C1CC(=O)N)CC(=O)N

Isomeric SMILES

C1=CC(=O)C(=O)C(=C1CC(=O)N)CC(=O)N

InChI

InChI=1S/C10H10N2O4/c11-8(14)3-5-1-2-7(13)10(16)6(5)4-9(12)15/h1-2H,3-4H2,(H2,11,14)(H2,12,15)