5-[[(1S)-1-(3-chlorophenyl)ethyl]carbamoyl]-2-nitro-phenolate

Systemtic Name: 5-[[(1S)-1-(3-chlorophenyl)ethyl]carbamoyl]-2-nitro-phenolate Openeye Name: 5-[[(1S)-1-(3-chlorophenyl)ethyl]carbamoyl]-2-nitro-phenolate CAS Name: 5-[[[(1S)-1-(3-chlorophenyl)ethyl]amino]-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[[(1S)-1-(3-chlorophenyl)ethyl]carbamoyl]-2-nitrophenolate Traditional Name: 5-[[(1S)-1-(3-chlorophenyl)ethyl]carbamoyl]-2-nitro-phenolate Formula: C15H12ClN2O4- MolecularWeight: 319.71978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O4/c1-9(10-3-2-4-12(16)7-10)17-15(20)11-5-6-13(18(21)22)14(19)8-11/h2-9,19H,1H3,(H,17,20)/p-1/t9-/m0/s1