4-chloranyl-2-nitro-6-(phenylcarbamoyl)phenolate

Systemtic Name: 4-chloranyl-2-nitro-6-(phenylcarbamoyl)phenolate Openeye Name: 4-chloro-2-nitro-6-(phenylcarbamoyl)phenolate CAS Name: 2-[anilino(oxo)methyl]-4-chloro-6-nitrophenolate IUPAC Name: 4-chloro-2-nitro-6-(phenylcarbamoyl)phenolate Traditional Name: 4-chloro-2-nitro-6-(phenylcarbamoyl)phenolate Formula: C13H8ClN2O4- MolecularWeight: 291.66662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O4/c14-8-6-10(12(17)11(7-8)16(19)20)13(18)15-9-4-2-1-3-5-9/h1-7,17H,(H,15,18)/p-1