3-[(4-nitrophenyl)carbonylamino]-2-oxidanyl-benzoate

Systemtic Name: 3-[(4-nitrophenyl)carbonylamino]-2-oxidanyl-benzoate Openeye Name: 2-hydroxy-3-[(4-nitrobenzoyl)amino]benzoate CAS Name: 2-hydroxy-3-[[(4-nitrophenyl)-oxomethyl]amino]benzoate IUPAC Name: 2-hydroxy-3-[(4-nitrobenzoyl)amino]benzoate Traditional Name: 2-hydroxy-3-[(4-nitrobenzoyl)amino]benzoate Formula: C14H9N2O6- MolecularWeight: 301.23106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O6/c17-12-10(14(19)20)2-1-3-11(12)15-13(18)8-4-6-9(7-5-8)16(21)22/h1-7,17H,(H,15,18)(H,19,20)/p-1