methyl 3,5-bis[2-[(4-nitrophenyl)amino]ethoxy]benzoate

Systemtic Name: methyl 3,5-bis[2-[(4-nitrophenyl)amino]ethoxy]benzoate Openeye Name: methyl 3,5-bis[2-(4-nitroanilino)ethoxy]benzoate CAS Name: 3,5-bis[2-(4-nitroanilino)ethoxy]benzoic acid methyl ester IUPAC Name: methyl 3,5-bis[2-(4-nitroanilino)ethoxy]benzoate Traditional Name: 3,5-bis[2-(4-nitroanilino)ethoxy]benzoic acid methyl ester Formula: C24H24N4O8 MolecularWeight: 496.46936

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)OCCNC2=CC=C(C=C2)[N+](=O)[O-])OCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)OCCNC2=CC=C(C=C2)[N+](=O)[O-])OCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O8/c1-34-24(29)17-14-22(35-12-10-25-18-2-6-20(7-3-18)27(30)31)16-23(15-17)36-13-11-26-19-4-8-21(9-5-19)28(32)33/h2-9,14-16,25-26H,10-13H2,1H3