(2-chlorophenyl)carbamoyl 3,5-dinitrobenzoate

Systemtic Name: (2-chlorophenyl)carbamoyl 3,5-dinitrobenzoate Openeye Name: (2-chlorophenyl)carbamoyl 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [(2-chloroanilino)-oxomethyl] ester IUPAC Name: (2-chlorophenyl)carbamoyl 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (2-chlorophenyl)carbamoyl ester Formula: C14H8ClN3O7 MolecularWeight: 365.68222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClN3O7/c15-11-3-1-2-4-12(11)16-14(20)25-13(19)8-5-9(17(21)22)7-10(6-8)18(23)24/h1-7H,(H,16,20)