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

Systemtic Name: methyl 2-[2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]oxy-2-phenyl-ethanoate Openeye Name: methyl 2-[2-(5-nitro-1H-indol-3-yl)-2-oxo-acetyl]oxy-2-phenyl-acetate CAS Name: 2-[2-(5-nitro-1H-indol-3-yl)-1,2-dioxoethoxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[2-(5-nitro-1H-indol-3-yl)-2-oxoacetyl]oxy-2-phenylacetate Traditional Name: 2-[2-keto-2-(5-nitro-1H-indol-3-yl)acetyl]oxy-2-phenyl-acetic acid methyl ester Formula: C19H14N2O7 MolecularWeight: 382.32366

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)OC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O7/c1-27-19(24)17(11-5-3-2-4-6-11)28-18(23)16(22)14-10-20-15-8-7-12(21(25)26)9-13(14)15/h2-10,17,20H,1H3