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

Systemtic Name: methyl 2-(4-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(4-nitro-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(4-nitro-1H-indol-3-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(4-nitro-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-keto-2-(4-nitro-1H-indol-3-yl)acetic acid methyl ester Formula: C11H8N2O5 MolecularWeight: 248.19162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CNC2=C1C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(=O)C1=CNC2=C1C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O5/c1-18-11(15)10(14)6-5-12-7-3-2-4-8(9(6)7)13(16)17/h2-5,12H,1H3