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[2-[[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]amino]-2-oxidanylidene-ethyl] 3-nitro-4-pyrrolidin-1-yl-benzoate

[2-[[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]amino]-2-oxidanylidene-ethyl] 3-nitro-4-pyrrolidin-1-yl-benzoate

Systemtic Name:[2-[[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]amino]-2-oxidanylidene-ethyl] 3-nitro-4-pyrrolidin-1-yl-benzoate
Openeye Name:[2-[[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]amino]-2-oxo-ethyl] 3-nitro-4-pyrrolidin-1-yl-benzoate
CAS Name:3-nitro-4-(1-pyrrolidinyl)benzoic acid [2-[[3-cyano-4,5-bis(4-methoxyphenyl)-2-furanyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]amino]-2-oxoethyl] 3-nitro-4-pyrrolidin-1-ylbenzoate
Traditional Name:3-nitro-4-pyrrolidino-benzoic acid [2-[[3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]amino]-2-keto-ethyl] ester
Formula: C32H28N4O8
MolecularWeight: 596.58672
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)COC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-])C5=CC=C(C=C5)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)COC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-])C5=CC=C(C=C5)OC


InChI

InChI=1S/C32H28N4O8/c1-41-23-10-5-20(6-11-23)29-25(18-33)31(44-30(29)21-7-12-24(42-2)13-8-21)34-28(37)19-43-32(38)22-9-14-26(27(17-22)36(39)40)35-15-3-4-16-35/h5-14,17H,3-4,15-16,19H2,1-2H3,(H,34,37)


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