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(2R)-3-(1-benzofuran-2-ylcarbonyl)-1-[3-(diethylazaniumyl)propyl]-2-(3-nitrophenyl)-5-oxidanylidene-2H-pyrrol-4-olate

(2R)-3-(1-benzofuran-2-ylcarbonyl)-1-[3-(diethylazaniumyl)propyl]-2-(3-nitrophenyl)-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name:(2R)-3-(1-benzofuran-2-ylcarbonyl)-1-[3-(diethylazaniumyl)propyl]-2-(3-nitrophenyl)-5-oxidanylidene-2H-pyrrol-4-olate
Openeye Name:(2R)-3-(benzofuran-2-carbonyl)-1-[3-(diethylammonio)propyl]-2-(3-nitrophenyl)-5-oxo-2H-pyrrol-4-olate
CAS Name:(2R)-3-[2-benzofuranyl(oxo)methyl]-1-[3-(diethylammonio)propyl]-2-(3-nitrophenyl)-5-oxo-2H-pyrrol-4-olate
IUPAC Name:(2R)-3-(1-benzofuran-2-carbonyl)-1-[3-(diethylazaniumyl)propyl]-2-(3-nitrophenyl)-5-oxo-2H-pyrrol-4-olate
Traditional Name:(5R)-4-(benzofuran-2-carbonyl)-1-[3-(diethylammonio)propyl]-2-keto-5-(3-nitrophenyl)-3-pyrrolin-3-olate
Formula: C26H27N3O6
MolecularWeight: 477.50908
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCN1C(C(=C(C1=O)[O-])C(=O)C2=CC3=CC=CC=C3O2)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CC[NH+](CC)CCCN1[C@@H](C(=C(C1=O)[O-])C(=O)C2=CC3=CC=CC=C3O2)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C26H27N3O6/c1-3-27(4-2)13-8-14-28-23(18-10-7-11-19(15-18)29(33)34)22(25(31)26(28)32)24(30)21-16-17-9-5-6-12-20(17)35-21/h5-7,9-12,15-16,23,31H,3-4,8,13-14H2,1-2H3/t23-/m1/s1


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