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

Systemtic Name: 2-[(2,4-dimethylphenyl)carbamoyl]-4,6-dinitro-phenolate Openeye Name: 2-[(2,4-dimethylphenyl)carbamoyl]-4,6-dinitro-phenolate CAS Name: 2-[(2,4-dimethylanilino)-oxomethyl]-4,6-dinitrophenolate IUPAC Name: 2-[(2,4-dimethylphenyl)carbamoyl]-4,6-dinitrophenolate Traditional Name: 2-[(2,4-dimethylphenyl)carbamoyl]-4,6-dinitro-phenolate Formula: C15H12N3O6- MolecularWeight: 330.27228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C15H13N3O6/c1-8-3-4-12(9(2)5-8)16-15(20)11-6-10(17(21)22)7-13(14(11)19)18(23)24/h3-7,19H,1-2H3,(H,16,20)/p-1