4-[[(2-nitrophenyl)sulfonylamino]carbamoyl]phenolate

Systemtic Name: 4-[[(2-nitrophenyl)sulfonylamino]carbamoyl]phenolate Openeye Name: 4-[[(2-nitrophenyl)sulfonylamino]carbamoyl]phenolate CAS Name: 4-[[(2-nitrophenyl)sulfonylhydrazo]-oxomethyl]phenolate IUPAC Name: 4-[[(2-nitrophenyl)sulfonylamino]carbamoyl]phenolate Traditional Name: 4-[[(2-nitrophenyl)sulfonylamino]carbamoyl]phenolate Formula: C13H10N3O6S- MolecularWeight: 336.3

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O6S/c17-10-7-5-9(6-8-10)13(18)14-15-23(21,22)12-4-2-1-3-11(12)16(19)20/h1-8,15,17H,(H,14,18)/p-1