methyl 2-[2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]oxypropanoate

Systemtic Name: methyl 2-[2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]oxypropanoate Openeye Name: methyl 2-[2-(5-nitro-1H-indol-3-yl)-2-oxo-acetyl]oxypropanoate CAS Name: 2-[2-(5-nitro-1H-indol-3-yl)-1,2-dioxoethoxy]propanoic acid methyl ester IUPAC Name: methyl 2-[2-(5-nitro-1H-indol-3-yl)-2-oxoacetyl]oxypropanoate Traditional Name: 2-[2-keto-2-(5-nitro-1H-indol-3-yl)acetyl]oxypropionic acid methyl ester Formula: C14H12N2O7 MolecularWeight: 320.25428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O7/c1-7(13(18)22-2)23-14(19)12(17)10-6-15-11-4-3-8(16(20)21)5-9(10)11/h3-7,15H,1-2H3