2-[(2-chlorophenyl)carbamoyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(2-chlorophenyl)carbamoyl]-4,6-dinitro-phenolate Openeye Name: 2-[(2-chlorophenyl)carbamoyl]-4,6-dinitro-phenolate CAS Name: 2-[(2-chloroanilino)-oxomethyl]-4,6-dinitrophenolate IUPAC Name: 2-[(2-chlorophenyl)carbamoyl]-4,6-dinitrophenolate Traditional Name: 2-[(2-chlorophenyl)carbamoyl]-4,6-dinitro-phenolate Formula: C13H7ClN3O6- MolecularWeight: 336.66418

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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-])[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN3O6/c14-9-3-1-2-4-10(9)15-13(19)8-5-7(16(20)21)6-11(12(8)18)17(22)23/h1-6,18H,(H,15,19)/p-1