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

Systemtic Name: 2-[4-(3-nitro-4-oxidanyl-phenyl)phenyl]benzoate Openeye Name: 2-[4-(4-hydroxy-3-nitro-phenyl)phenyl]benzoate CAS Name: 2-[4-(4-hydroxy-3-nitrophenyl)phenyl]benzoate IUPAC Name: 2-[4-(4-hydroxy-3-nitrophenyl)phenyl]benzoate Traditional Name: 2-[4-(4-hydroxy-3-nitro-phenyl)phenyl]benzoate Formula: C19H12NO5- MolecularWeight: 334.30228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=CC(=C(C=C3)O)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=CC(=C(C=C3)O)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H13NO5/c21-18-10-9-14(11-17(18)20(24)25)12-5-7-13(8-6-12)15-3-1-2-4-16(15)19(22)23/h1-11,21H,(H,22,23)/p-1