O3-[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(4-ethoxy-2-nitro-anilino)-2-oxo-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(4-ethoxy-2-nitroanilino)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 3-O-[2-(4-ethoxy-2-nitroanilino)-2-oxoethyl] 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(4-ethoxy-2-nitro-anilino)-2-keto-ethyl] ester O1-ethyl ester Formula: C20H19N3O10 MolecularWeight: 461.37896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O10/c1-3-31-15-5-6-16(17(10-15)23(29)30)21-18(24)11-33-20(26)13-7-12(19(25)32-4-2)8-14(9-13)22(27)28/h5-10H,3-4,11H2,1-2H3,(H,21,24)