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

Systemtic Name: ethyl 2-(4-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(4-nitro-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(4-nitro-1H-indol-3-yl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(4-nitro-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-keto-2-(4-nitro-1H-indol-3-yl)acetic acid ethyl ester Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O5/c1-2-19-12(16)11(15)7-6-13-8-4-3-5-9(10(7)8)14(17)18/h3-6,13H,2H2,1H3