3,5-bis[2-(4-nitrophenoxy)ethanoylamino]benzoate

Systemtic Name: 3,5-bis[2-(4-nitrophenoxy)ethanoylamino]benzoate Openeye Name: 3,5-bis[[2-(4-nitrophenoxy)acetyl]amino]benzoate CAS Name: 3,5-bis[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 3,5-bis[[2-(4-nitrophenoxy)acetyl]amino]benzoate Traditional Name: 3,5-bis[[2-(4-nitrophenoxy)acetyl]amino]benzoate Formula: C23H17N4O10- MolecularWeight: 509.40188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=CC(=CC(=C2)C(=O)[O-])NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=CC(=CC(=C2)C(=O)[O-])NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O10/c28-21(12-36-19-5-1-17(2-6-19)26(32)33)24-15-9-14(23(30)31)10-16(11-15)25-22(29)13-37-20-7-3-18(4-8-20)27(34)35/h1-11H,12-13H2,(H,24,28)(H,25,29)(H,30,31)/p-1