3-[(4-nitrophenoxy)carbonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 3-[(4-nitrophenoxy)carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-3-[(4-nitrophenoxy)carbonylamino]benzoic acid CAS Name: 2-hydroxy-3-[[(4-nitrophenoxy)-oxomethyl]amino]benzoic acid IUPAC Name: 2-hydroxy-3-[(4-nitrophenoxy)carbonylamino]benzoic acid Traditional Name: 2-hydroxy-3-[(4-nitrophenoxy)carbonylamino]benzoic acid Formula: C14H10N2O7 MolecularWeight: 318.2384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)NC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])O)C(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)NC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])O)C(=O)O

InChI

InChI=1S/C14H10N2O7/c17-12-10(13(18)19)2-1-3-11(12)15-14(20)23-9-6-4-8(5-7-9)16(21)22/h1-7,17H,(H,15,20)(H,18,19)