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O4-ethyl O2-[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

O4-ethyl O2-[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O4-ethyl O2-[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O4-ethyl O2-[2-[2-(furan-2-carbonyl)hydrazino]-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[2-[[2-furanyl(oxo)methyl]hydrazo]-2-oxoethyl] ester
IUPAC Name:4-O-ethyl 2-O-[2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[2-[N'-(2-furoyl)hydrazino]-2-keto-ethyl] ester
Formula: C17H19N3O7
MolecularWeight: 377.34866
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NNC(=O)C2=CC=CO2)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NNC(=O)C2=CC=CO2)C


InChI

InChI=1S/C17H19N3O7/c1-4-25-16(23)13-9(2)14(18-10(13)3)17(24)27-8-12(21)19-20-15(22)11-6-5-7-26-11/h5-7,18H,4,8H2,1-3H3,(H,19,21)(H,20,22)


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