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ethyl 3-[2,5-dimethyl-3-[[(5-nitro-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]pyrrol-1-yl]benzoate

ethyl 3-[2,5-dimethyl-3-[[(5-nitro-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]pyrrol-1-yl]benzoate

Systemtic Name:ethyl 3-[2,5-dimethyl-3-[[(5-nitro-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]pyrrol-1-yl]benzoate
Openeye Name:ethyl 3-[2,5-dimethyl-3-[[(5-nitrobenzothiophene-2-carbonyl)hydrazono]methyl]pyrrol-1-yl]benzoate
CAS Name:3-[2,5-dimethyl-3-[[[(5-nitro-1-benzothiophen-2-yl)-oxomethyl]hydrazinylidene]methyl]-1-pyrrolyl]benzoic acid ethyl ester
IUPAC Name:ethyl 3-[2,5-dimethyl-3-[[(5-nitro-1-benzothiophene-2-carbonyl)hydrazinylidene]methyl]pyrrol-1-yl]benzoate
Traditional Name:3-[2,5-dimethyl-3-[[(5-nitrobenzothiophene-2-carbonyl)hydrazono]methyl]pyrrol-1-yl]benzoic acid ethyl ester
Formula: C25H22N4O5S
MolecularWeight: 490.53098
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])C


Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])C


InChI

InChI=1S/C25H22N4O5S/c1-4-34-25(31)17-6-5-7-20(11-17)28-15(2)10-19(16(28)3)14-26-27-24(30)23-13-18-12-21(29(32)33)8-9-22(18)35-23/h5-14H,4H2,1-3H3,(H,27,30)


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