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

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: (2-methoxy-2-oxo-ethyl) 2-(5-nitro-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(5-nitro-1H-indol-3-yl)-2-oxoacetic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 2-(5-nitro-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-keto-2-(5-nitro-1H-indol-3-yl)acetic acid (2-keto-2-methoxy-ethyl) ester Formula: C13H10N2O7 MolecularWeight: 306.2277

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O7/c1-21-11(16)6-22-13(18)12(17)9-5-14-10-3-2-7(15(19)20)4-8(9)10/h2-5,14H,6H2,1H3