(4-chlorophenyl)methyl 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: (4-chlorophenyl)methyl 2-(5-nitro-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(5-nitro-1H-indol-3-yl)-2-oxoacetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-(5-nitro-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-keto-2-(5-nitro-1H-indol-3-yl)acetic acid (4-chlorobenzyl) ester Formula: C17H11ClN2O5 MolecularWeight: 358.73264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1COC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11ClN2O5/c18-11-3-1-10(2-4-11)9-25-17(22)16(21)14-8-19-15-6-5-12(20(23)24)7-13(14)15/h1-8,19H,9H2