2-[(2,4-dimethylphenyl)carbamoyl]-4-nitro-phenolate

Systemtic Name: 2-[(2,4-dimethylphenyl)carbamoyl]-4-nitro-phenolate Openeye Name: 2-[(2,4-dimethylphenyl)carbamoyl]-4-nitro-phenolate CAS Name: 2-[(2,4-dimethylanilino)-oxomethyl]-4-nitrophenolate IUPAC Name: 2-[(2,4-dimethylphenyl)carbamoyl]-4-nitrophenolate Traditional Name: 2-[(2,4-dimethylphenyl)carbamoyl]-4-nitro-phenolate Formula: C15H13N2O4- MolecularWeight: 285.27472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c1-9-3-5-13(10(2)7-9)16-15(19)12-8-11(17(20)21)4-6-14(12)18/h3-8,18H,1-2H3,(H,16,19)/p-1