N'-[[5-methoxy-3-[(2-oxamoylhydrazinyl)methylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]methylideneamino]ethanediamide

Systemtic Name: N'-[[5-methoxy-3-[(2-oxamoylhydrazinyl)methylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]methylideneamino]ethanediamide Openeye Name: N'-[[5-methoxy-3-[(2-oxamoylhydrazino)methylene]-4-oxo-cyclohexa-1,5-dien-1-yl]methyleneamino]oxamide CAS Name: N'-[[5-methoxy-3-[(oxamoylhydrazo)methylidene]-4-oxo-1-cyclohexa-1,5-dienyl]methylideneamino]oxamide IUPAC Name: N'-[[5-methoxy-3-[(2-oxamoylhydrazinyl)methylidene]-4-oxocyclohexa-1,5-dien-1-yl]methylideneamino]oxamide Traditional Name: N'-[[4-keto-5-methoxy-3-[(N'-oxamoylhydrazino)methylene]cyclohexa-1,5-dien-1-yl]methyleneamino]oxamide Formula: C13H14N6O6 MolecularWeight: 350.28686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)C(=O)N)C1=O)C=NNC(=O)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=CNNC(=O)C(=O)N)C1=O)C=NNC(=O)C(=O)N

InChI

InChI=1S/C13H14N6O6/c1-25-8-3-6(4-16-18-12(23)10(14)21)2-7(9(8)20)5-17-19-13(24)11(15)22/h2-5,17H,1H3,(H2,14,21)(H2,15,22)(H,18,23)(H,19,24)