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

Systemtic Name: O3-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(4-methoxy-2-nitroanilino)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-(4-methoxy-2-nitroanilino)-2-oxoethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-keto-2-(4-methoxy-2-nitro-anilino)ethyl] ester O1-methyl ester Formula: C18H15N3O10 MolecularWeight: 433.3258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O10/c1-29-13-3-4-14(15(8-13)21(27)28)19-16(22)9-31-18(24)11-5-10(17(23)30-2)6-12(7-11)20(25)26/h3-8H,9H2,1-2H3,(H,19,22)