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

Systemtic Name: 2-[(2,4-dichlorophenyl)carbamoyl]-4,6-dinitro-phenolate Openeye Name: 2-[(2,4-dichlorophenyl)carbamoyl]-4,6-dinitro-phenolate CAS Name: 2-[(2,4-dichloroanilino)-oxomethyl]-4,6-dinitrophenolate IUPAC Name: 2-[(2,4-dichlorophenyl)carbamoyl]-4,6-dinitrophenolate Traditional Name: 2-[(2,4-dichlorophenyl)carbamoyl]-4,6-dinitro-phenolate Formula: C13H6Cl2N3O6- MolecularWeight: 371.10924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC(=O)C2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC(=O)C2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7Cl2N3O6/c14-6-1-2-10(9(15)3-6)16-13(20)8-4-7(17(21)22)5-11(12(8)19)18(23)24/h1-5,19H,(H,16,20)/p-1