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ethyl 5-(6,6-dimethoxy-3,3-dimethyl-2-nitro-5-oxidanylidene-hexyl)-4-(4-methoxyphenyl)-1H-pyrrole-3-carboxylate

ethyl 5-(6,6-dimethoxy-3,3-dimethyl-2-nitro-5-oxidanylidene-hexyl)-4-(4-methoxyphenyl)-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 5-(6,6-dimethoxy-3,3-dimethyl-2-nitro-5-oxidanylidene-hexyl)-4-(4-methoxyphenyl)-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 5-(6,6-dimethoxy-3,3-dimethyl-2-nitro-5-oxo-hexyl)-4-(4-methoxyphenyl)-1H-pyrrole-3-carboxylate
CAS Name:5-(6,6-dimethoxy-3,3-dimethyl-2-nitro-5-oxohexyl)-4-(4-methoxyphenyl)-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-(6,6-dimethoxy-3,3-dimethyl-2-nitro-5-oxohexyl)-4-(4-methoxyphenyl)-1H-pyrrole-3-carboxylate
Traditional Name:5-(5-keto-6,6-dimethoxy-3,3-dimethyl-2-nitro-hexyl)-4-(4-methoxyphenyl)-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C24H32N2O8
MolecularWeight: 476.51948
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC(=C1C2=CC=C(C=C2)OC)CC(C(C)(C)CC(=O)C(OC)OC)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C1=CNC(=C1C2=CC=C(C=C2)OC)CC(C(C)(C)CC(=O)C(OC)OC)[N+](=O)[O-]


InChI

InChI=1S/C24H32N2O8/c1-7-34-22(28)17-14-25-18(21(17)15-8-10-16(31-4)11-9-15)12-20(26(29)30)24(2,3)13-19(27)23(32-5)33-6/h8-11,14,20,23,25H,7,12-13H2,1-6H3


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