2-[(3,4-dichlorophenyl)carbamoyl]-4-nitro-phenolate

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoyl]-4-nitro-phenolate Openeye Name: 2-[(3,4-dichlorophenyl)carbamoyl]-4-nitro-phenolate CAS Name: 2-[(3,4-dichloroanilino)-oxomethyl]-4-nitrophenolate IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoyl]-4-nitrophenolate Traditional Name: 2-[(3,4-dichlorophenyl)carbamoyl]-4-nitro-phenolate Formula: C13H7Cl2N2O4- MolecularWeight: 326.11168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2N2O4/c14-10-3-1-7(5-11(10)15)16-13(19)9-6-8(17(20)21)2-4-12(9)18/h1-6,18H,(H,16,19)/p-1