ethyl 4-[2-(3-ethoxycarbonyl-1-methyl-5-oxidanylidene-2H-pyrrol-4-yl)hydrazinyl]-1-methyl-5-oxidanylidene-2H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[2-(3-ethoxycarbonyl-1-methyl-5-oxidanylidene-2H-pyrrol-4-yl)hydrazinyl]-1-methyl-5-oxidanylidene-2H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-(3-ethoxycarbonyl-1-methyl-5-oxo-2H-pyrrol-4-yl)hydrazino]-1-methyl-5-oxo-2H-pyrrole-3-carboxylate CAS Name: 4-[(3-ethoxycarbonyl-1-methyl-5-oxo-2H-pyrrol-4-yl)hydrazo]-1-methyl-5-oxo-2H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(3-ethoxycarbonyl-1-methyl-5-oxo-2H-pyrrol-4-yl)hydrazinyl]-1-methyl-5-oxo-2H-pyrrole-3-carboxylate Traditional Name: 4-[N'-(4-carbethoxy-2-keto-1-methyl-3-pyrrolin-3-yl)hydrazino]-5-keto-1-methyl-3-pyrroline-3-carboxylic acid ethyl ester Formula: C16H22N4O6 MolecularWeight: 366.36908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)N(C1)C)NNC2=C(CN(C2=O)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(C(=O)N(C1)C)NNC2=C(CN(C2=O)C)C(=O)OCC

InChI

InChI=1S/C16H22N4O6/c1-5-25-15(23)9-7-19(3)13(21)11(9)17-18-12-10(16(24)26-6-2)8-20(4)14(12)22/h17-18H,5-8H2,1-4H3