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[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 2-(2-hydroxyethylamino)-5-nitro-benzoate

[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 2-(2-hydroxyethylamino)-5-nitro-benzoate

Systemtic Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 2-(2-hydroxyethylamino)-5-nitro-benzoate
Openeye Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl] 2-(2-hydroxyethylamino)-5-nitro-benzoate
CAS Name:2-(2-hydroxyethylamino)-5-nitrobenzoic acid [2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl] 2-(2-hydroxyethylamino)-5-nitrobenzoate
Traditional Name:2-(2-hydroxyethylamino)-5-nitro-benzoic acid [2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl] ester
Formula: C24H21N3O8
MolecularWeight: 479.43884
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])NCCO


Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])NCCO


InChI

InChI=1S/C24H21N3O8/c1-33-22-11-16-15-4-2-3-5-20(15)35-21(16)12-19(22)26-23(29)13-34-24(30)17-10-14(27(31)32)6-7-18(17)25-8-9-28/h2-7,10-12,25,28H,8-9,13H2,1H3,(H,26,29)


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