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[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate

[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate

Systemtic Name:[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate
Openeye Name:[2-(4-ethoxy-2-nitro-anilino)-2-oxo-ethyl] 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate
CAS Name:4,5-dimethoxy-2-[(2-methyl-1-oxopropyl)amino]benzoic acid [2-(4-ethoxy-2-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethoxy-2-nitroanilino)-2-oxoethyl] 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate
Traditional Name:2-(isobutyrylamino)-4,5-dimethoxy-benzoic acid [2-(4-ethoxy-2-nitro-anilino)-2-keto-ethyl] ester
Formula: C23H27N3O9
MolecularWeight: 489.47518
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC(=O)C2=CC(=C(C=C2NC(=O)C(C)C)OC)OC)[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC(=O)C2=CC(=C(C=C2NC(=O)C(C)C)OC)OC)[N+](=O)[O-]


InChI

InChI=1S/C23H27N3O9/c1-6-34-14-7-8-16(18(9-14)26(30)31)24-21(27)12-35-23(29)15-10-19(32-4)20(33-5)11-17(15)25-22(28)13(2)3/h7-11,13H,6,12H2,1-5H3,(H,24,27)(H,25,28)


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