2-(3,4-dimethoxyphenyl)-N,3-bis(oxidanylidene)propanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N,3-bis(oxidanylidene)propanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N,3-dioxo-propanamide CAS Name: 2-(3,4-dimethoxyphenyl)-N,3-dioxopropanamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N,3-dioxopropanamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N,3-diketo-propionamide Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C=O)C(=O)N=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C=O)C(=O)N=O)OC

InChI

InChI=1S/C11H11NO5/c1-16-9-4-3-7(5-10(9)17-2)8(6-13)11(14)12-15/h3-6,8H,1-2H3