(2-azanyl-2-oxidanylidene-ethyl) 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate Openeye Name: (2-amino-2-oxo-ethyl) 2-(4-chloro-3-nitro-benzoyl)benzoate CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]benzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-(4-chloro-3-nitrobenzoyl)benzoate Traditional Name: 2-(4-chloro-3-nitro-benzoyl)benzoic acid (2-amino-2-keto-ethyl) ester Formula: C16H11ClN2O6 MolecularWeight: 362.72134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O6/c17-12-6-5-9(7-13(12)19(23)24)15(21)10-3-1-2-4-11(10)16(22)25-8-14(18)20/h1-7H,8H2,(H2,18,20)