2-[2-[(5-nitro-2-oxidanidyl-phenyl)carbamoyl]phenyl]benzoate

Systemtic Name: 2-[2-[(5-nitro-2-oxidanidyl-phenyl)carbamoyl]phenyl]benzoate Openeye Name: 2-[2-[(5-nitro-2-oxido-phenyl)carbamoyl]phenyl]benzoate CAS Name: 2-[2-[(5-nitro-2-oxidoanilino)-oxomethyl]phenyl]benzoate IUPAC Name: 2-[2-[(5-nitro-2-oxidophenyl)carbamoyl]phenyl]benzoate Traditional Name: 2-[2-[(5-nitro-2-oxido-phenyl)carbamoyl]phenyl]benzoate Formula: C20H12N2O6-2 MolecularWeight: 376.31908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)[O-])C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)[O-])C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C20H14N2O6/c23-18-10-9-12(22(27)28)11-17(18)21-19(24)15-7-3-1-5-13(15)14-6-2-4-8-16(14)20(25)26/h1-11,23H,(H,21,24)(H,25,26)/p-2