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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)Cl)Cl)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)Cl)Cl)[O-]

InChI

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