2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]ethanoate

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]ethanoate Openeye Name: 2-[(2-chloro-4-nitro-benzoyl)amino]acetate CAS Name: 2-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(2-chloro-4-nitrobenzoyl)amino]acetate Traditional Name: 2-[(2-chloro-4-nitro-benzoyl)amino]acetate Formula: C9H6ClN2O5- MolecularWeight: 257.60734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClN2O5/c10-7-3-5(12(16)17)1-2-6(7)9(15)11-4-8(13)14/h1-3H,4H2,(H,11,15)(H,13,14)/p-1