[(2-chloranyl-5-cyano-3-nitro-phenyl)-ethanoyl-amino] ethanoate

Systemtic Name: [(2-chloranyl-5-cyano-3-nitro-phenyl)-ethanoyl-amino] ethanoate Openeye Name: (N-acetyl-2-chloro-5-cyano-3-nitro-anilino) acetate CAS Name: acetic acid (N-acetyl-2-chloro-5-cyano-3-nitroanilino) ester IUPAC Name: (N-acetyl-2-chloro-5-cyano-3-nitroanilino) acetate Traditional Name: acetic acid (N-acetyl-2-chloro-5-cyano-3-nitro-anilino) ester Formula: C11H8ClN3O5 MolecularWeight: 297.65132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O5/c1-6(16)14(20-7(2)17)9-3-8(5-13)4-10(11(9)12)15(18)19/h3-4H,1-2H3