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

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

Systemtic Name:methyl 2-[2,5-dimethyl-3-[[(5-nitro-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]pyrrol-1-yl]benzoate
Openeye Name:methyl 2-[2,5-dimethyl-3-[[(5-nitrobenzothiophene-2-carbonyl)hydrazono]methyl]pyrrol-1-yl]benzoate
CAS Name:2-[2,5-dimethyl-3-[[[(5-nitro-1-benzothiophen-2-yl)-oxomethyl]hydrazinylidene]methyl]-1-pyrrolyl]benzoic acid methyl ester
IUPAC Name:methyl 2-[2,5-dimethyl-3-[[(5-nitro-1-benzothiophene-2-carbonyl)hydrazinylidene]methyl]pyrrol-1-yl]benzoate
Traditional Name:2-[2,5-dimethyl-3-[[(5-nitrobenzothiophene-2-carbonyl)hydrazono]methyl]pyrrol-1-yl]benzoic acid methyl ester
Formula: C24H20N4O5S
MolecularWeight: 476.5044
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2C(=O)OC)C)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2C(=O)OC)C)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]


InChI

InChI=1S/C24H20N4O5S/c1-14-10-17(15(2)27(14)20-7-5-4-6-19(20)24(30)33-3)13-25-26-23(29)22-12-16-11-18(28(31)32)8-9-21(16)34-22/h4-13H,1-3H3,(H,26,29)


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