(3,4-dimethoxyphenyl)methyl 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: (3,4-dimethoxyphenyl)methyl 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: (3,4-dimethoxyphenyl)methyl 2-(5-nitro-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(5-nitro-1H-indol-3-yl)-2-oxoacetic acid (3,4-dimethoxyphenyl)methyl ester IUPAC Name: (3,4-dimethoxyphenyl)methyl 2-(5-nitro-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-keto-2-(5-nitro-1H-indol-3-yl)acetic acid veratryl ester Formula: C19H16N2O7 MolecularWeight: 384.33954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H16N2O7/c1-26-16-6-3-11(7-17(16)27-2)10-28-19(23)18(22)14-9-20-15-5-4-12(21(24)25)8-13(14)15/h3-9,20H,10H2,1-2H3