3,4-bis[2-(3-nitrophenoxy)ethanoylamino]benzoic acid

Systemtic Name: 3,4-bis[2-(3-nitrophenoxy)ethanoylamino]benzoic acid Openeye Name: 3,4-bis[[2-(3-nitrophenoxy)acetyl]amino]benzoic acid CAS Name: 3,4-bis[[2-(3-nitrophenoxy)-1-oxoethyl]amino]benzoic acid IUPAC Name: 3,4-bis[[2-(3-nitrophenoxy)acetyl]amino]benzoic acid Traditional Name: 3,4-bis[[2-(3-nitrophenoxy)acetyl]amino]benzoic acid Formula: C23H18N4O10 MolecularWeight: 510.40982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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