2-[(4-carboxylato-3-oxidanyl-phenyl)carbamoyl]-3-nitro-benzoate

Systemtic Name: 2-[(4-carboxylato-3-oxidanyl-phenyl)carbamoyl]-3-nitro-benzoate Openeye Name: 2-[(4-carboxylato-3-hydroxy-phenyl)carbamoyl]-3-nitro-benzoate CAS Name: 2-[(4-carboxylato-3-hydroxyanilino)-oxomethyl]-3-nitrobenzoate IUPAC Name: 2-[(4-carboxylato-3-hydroxyphenyl)carbamoyl]-3-nitrobenzoate Traditional Name: 2-[(4-carboxylato-3-hydroxy-phenyl)carbamoyl]-3-nitro-benzoate Formula: C15H8N2O8-2 MolecularWeight: 344.23262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O8/c18-11-6-7(4-5-8(11)14(20)21)16-13(19)12-9(15(22)23)2-1-3-10(12)17(24)25/h1-6,18H,(H,16,19)(H,20,21)(H,22,23)/p-2