5-[(2Z)-2-[1-ethoxy-1,3-bis(oxidanylidene)butan-2-ylidene]hydrazinyl]benzene-1,3-dicarboxylate

Systemtic Name: 5-[(2Z)-2-[1-ethoxy-1,3-bis(oxidanylidene)butan-2-ylidene]hydrazinyl]benzene-1,3-dicarboxylate Openeye Name: 5-[(2Z)-2-(1-ethoxycarbonyl-2-oxo-propylidene)hydrazino]benzene-1,3-dicarboxylate CAS Name: 5-[(2Z)-2-(1-ethoxy-1,3-dioxobutan-2-ylidene)hydrazinyl]benzene-1,3-dicarboxylate IUPAC Name: 5-[(2Z)-2-(1-ethoxy-1,3-dioxobutan-2-ylidene)hydrazinyl]benzene-1,3-dicarboxylate Traditional Name: 5-[(N'Z)-N'-(1-carbethoxy-2-keto-propylidene)hydrazino]isophthalate Formula: C14H12N2O7-2 MolecularWeight: 320.25428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O7/c1-3-23-14(22)11(7(2)17)16-15-10-5-8(12(18)19)4-9(6-10)13(20)21/h4-6,15H,3H2,1-2H3,(H,18,19)(H,20,21)/p-2/b16-11-