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[2-[2-(3-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate

[2-[2-(3-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate

Systemtic Name:[2-[2-(3-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-[2-(3-nitrobenzoyl)hydrazino]-2-oxo-ethyl] 4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoate
CAS Name:4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanoic acid [2-[[(3-nitrophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester
IUPAC Name:[2-[2-(3-nitrobenzoyl)hydrazinyl]-2-oxoethyl] 4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoate
Traditional Name:4-(2,5-dimethyl-3-thienyl)-4-keto-butyric acid [2-keto-2-[N'-(3-nitrobenzoyl)hydrazino]ethyl] ester
Formula: C19H19N3O7S
MolecularWeight: 433.43506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)OCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)OCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]


InChI

InChI=1S/C19H19N3O7S/c1-11-8-15(12(2)30-11)16(23)6-7-18(25)29-10-17(24)20-21-19(26)13-4-3-5-14(9-13)22(27)28/h3-5,8-9H,6-7,10H2,1-2H3,(H,20,24)(H,21,26)


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