2-[[(4-nitro-3-oxidanidyl-phenyl)carbonylamino]carbamoyl]benzoate

Systemtic Name: 2-[[(4-nitro-3-oxidanidyl-phenyl)carbonylamino]carbamoyl]benzoate Openeye Name: 2-[[(4-nitro-3-oxido-benzoyl)amino]carbamoyl]benzoate CAS Name: 2-[[[(4-nitro-3-oxidophenyl)-oxomethyl]hydrazo]-oxomethyl]benzoate IUPAC Name: 2-[[(4-nitro-3-oxidobenzoyl)amino]carbamoyl]benzoate Traditional Name: 2-[[(4-nitro-3-oxido-benzoyl)amino]carbamoyl]benzoate Formula: C15H9N3O7-2 MolecularWeight: 343.24786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O7/c19-12-7-8(5-6-11(12)18(24)25)13(20)16-17-14(21)9-3-1-2-4-10(9)15(22)23/h1-7,19H,(H,16,20)(H,17,21)(H,22,23)/p-2