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[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 2-[(3-nitrophenyl)carbonylamino]ethanoate

[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 2-[(3-nitrophenyl)carbonylamino]ethanoate

Systemtic Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 2-[(3-nitrophenyl)carbonylamino]ethanoate
Openeye Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl] 2-[(3-nitrobenzoyl)amino]acetate
CAS Name:2-[[(3-nitrophenyl)-oxomethyl]amino]acetic acid [2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl] 2-[(3-nitrobenzoyl)amino]acetate
Traditional Name:2-[(3-nitrobenzoyl)amino]acetic acid [2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl] ester
Formula: C24H19N3O8
MolecularWeight: 477.42296
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H19N3O8/c1-33-21-10-17-16-7-2-3-8-19(16)35-20(17)11-18(21)26-22(28)13-34-23(29)12-25-24(30)14-5-4-6-15(9-14)27(31)32/h2-11H,12-13H2,1H3,(H,25,30)(H,26,28)


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