2-[(2-chlorophenyl)carbamoyl]-4-nitro-phenolate

Systemtic Name: 2-[(2-chlorophenyl)carbamoyl]-4-nitro-phenolate Openeye Name: 2-[(2-chlorophenyl)carbamoyl]-4-nitro-phenolate CAS Name: 2-[(2-chloroanilino)-oxomethyl]-4-nitrophenolate IUPAC Name: 2-[(2-chlorophenyl)carbamoyl]-4-nitrophenolate Traditional Name: 2-[(2-chlorophenyl)carbamoyl]-4-nitro-phenolate Formula: C13H8ClN2O4- MolecularWeight: 291.66662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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