ethyl 2-[(5-chloranyl-2-oxidanyl-phenyl)carbamoyl]-3-nitro-benzoate

Systemtic Name: ethyl 2-[(5-chloranyl-2-oxidanyl-phenyl)carbamoyl]-3-nitro-benzoate Openeye Name: ethyl 2-[(5-chloro-2-hydroxy-phenyl)carbamoyl]-3-nitro-benzoate CAS Name: 2-[(5-chloro-2-hydroxyanilino)-oxomethyl]-3-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 2-[(5-chloro-2-hydroxyphenyl)carbamoyl]-3-nitrobenzoate Traditional Name: 2-[(5-chloro-2-hydroxy-phenyl)carbamoyl]-3-nitro-benzoic acid ethyl ester Formula: C16H13ClN2O6 MolecularWeight: 364.73722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O6/c1-2-25-16(22)10-4-3-5-12(19(23)24)14(10)15(21)18-11-8-9(17)6-7-13(11)20/h3-8,20H,2H2,1H3,(H,18,21)