5-[(2Z)-2-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)hydrazinyl]benzene-1,3-dicarboxylate

Systemtic Name: 5-[(2Z)-2-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)hydrazinyl]benzene-1,3-dicarboxylate Openeye Name: 5-[(2Z)-2-(1-cyano-2-ethoxy-2-oxo-ethylidene)hydrazino]benzene-1,3-dicarboxylate CAS Name: 5-[(2Z)-2-(1-cyano-2-ethoxy-2-oxoethylidene)hydrazinyl]benzene-1,3-dicarboxylate IUPAC Name: 5-[(2Z)-2-(1-cyano-2-ethoxy-2-oxoethylidene)hydrazinyl]benzene-1,3-dicarboxylate Traditional Name: 5-[(N'Z)-N'-(1-cyano-2-ethoxy-2-keto-ethylidene)hydrazino]isophthalate Formula: C13H9N3O6-2 MolecularWeight: 303.22706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC(=CC(=C1)C(=O)[O-])C(=O)[O-])C#N

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC(=CC(=C1)C(=O)[O-])C(=O)[O-])/C#N

InChI

InChI=1S/C13H11N3O6/c1-2-22-13(21)10(6-14)16-15-9-4-7(11(17)18)3-8(5-9)12(19)20/h3-5,15H,2H2,1H3,(H,17,18)(H,19,20)/p-2/b16-10-