bis[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-azanylbenzene-1,4-dicarboxylate

Systemtic Name: bis[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-azanylbenzene-1,4-dicarboxylate Openeye Name: bis[2-(3-nitrophenyl)-2-oxo-ethyl] 2-aminobenzene-1,4-dicarboxylate CAS Name: 2-aminobenzene-1,4-dicarboxylic acid bis[2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(3-nitrophenyl)-2-oxoethyl] 2-aminobenzene-1,4-dicarboxylate Traditional Name: 2-aminobenzene-1,4-dicarboxylic acid bis[2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C24H17N3O10 MolecularWeight: 507.40588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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