2-[2-(4-nitrophenoxy)ethanoylamino]-5-oxidanyl-benzoate

Systemtic Name: 2-[2-(4-nitrophenoxy)ethanoylamino]-5-oxidanyl-benzoate Openeye Name: 5-hydroxy-2-[[2-(4-nitrophenoxy)acetyl]amino]benzoate CAS Name: 5-hydroxy-2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 5-hydroxy-2-[[2-(4-nitrophenoxy)acetyl]amino]benzoate Traditional Name: 5-hydroxy-2-[[2-(4-nitrophenoxy)acetyl]amino]benzoate Formula: C15H11N2O7- MolecularWeight: 331.25704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O7/c18-10-3-6-13(12(7-10)15(20)21)16-14(19)8-24-11-4-1-9(2-5-11)17(22)23/h1-7,18H,8H2,(H,16,19)(H,20,21)/p-1