bis[2-(2-nitrophenyl)-2-oxidanylidene-ethyl] 2-azanylbenzene-1,4-dicarboxylate

Systemtic Name: bis[2-(2-nitrophenyl)-2-oxidanylidene-ethyl] 2-azanylbenzene-1,4-dicarboxylate Openeye Name: bis[2-(2-nitrophenyl)-2-oxo-ethyl] 2-aminobenzene-1,4-dicarboxylate CAS Name: 2-aminobenzene-1,4-dicarboxylic acid bis[2-(2-nitrophenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(2-nitrophenyl)-2-oxoethyl] 2-aminobenzene-1,4-dicarboxylate Traditional Name: 2-aminobenzene-1,4-dicarboxylic acid bis[2-keto-2-(2-nitrophenyl)ethyl] ester Formula: C24H17N3O10 MolecularWeight: 507.40588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)COC(=O)C2=CC(=C(C=C2)C(=O)OCC(=O)C3=CC=CC=C3[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)COC(=O)C2=CC(=C(C=C2)C(=O)OCC(=O)C3=CC=CC=C3[N+](=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C24H17N3O10/c25-18-11-14(23(30)36-12-21(28)16-5-1-3-7-19(16)26(32)33)9-10-15(18)24(31)37-13-22(29)17-6-2-4-8-20(17)27(34)35/h1-11H,12-13,25H2