butyl 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: butyl 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: butyl 2-(5-nitro-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(5-nitro-1H-indol-3-yl)-2-oxoacetic acid butyl ester IUPAC Name: butyl 2-(5-nitro-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-keto-2-(5-nitro-1H-indol-3-yl)acetic acid butyl ester Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O5/c1-2-3-6-21-14(18)13(17)11-8-15-12-5-4-9(16(19)20)7-10(11)12/h4-5,7-8,15H,2-3,6H2,1H3