2-nitro-5-(phenylcarbamoyl)phenolate

Systemtic Name: 2-nitro-5-(phenylcarbamoyl)phenolate Openeye Name: 2-nitro-5-(phenylcarbamoyl)phenolate CAS Name: 5-[anilino(oxo)methyl]-2-nitrophenolate IUPAC Name: 2-nitro-5-(phenylcarbamoyl)phenolate Traditional Name: 2-nitro-5-(phenylcarbamoyl)phenolate Formula: C13H9N2O4- MolecularWeight: 257.22156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O4/c16-12-8-9(6-7-11(12)15(18)19)13(17)14-10-4-2-1-3-5-10/h1-8,16H,(H,14,17)/p-1