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

Systemtic Name: O3-[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(4-ethoxy-2-nitro-anilino)-2-oxo-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(4-ethoxy-2-nitroanilino)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-(4-ethoxy-2-nitroanilino)-2-oxoethyl] 1-O-methyl 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-methyl ester Formula: C19H17N3O10 MolecularWeight: 447.35238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O10/c1-3-31-14-4-5-15(16(9-14)22(28)29)20-17(23)10-32-19(25)12-6-11(18(24)30-2)7-13(8-12)21(26)27/h4-9H,3,10H2,1-2H3,(H,20,23)