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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

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