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

Systemtic Name: phenyl 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: phenyl 2-(5-nitro-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(5-nitro-1H-indol-3-yl)-2-oxoacetic acid phenyl ester IUPAC Name: phenyl 2-(5-nitro-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-keto-2-(5-nitro-1H-indol-3-yl)acetic acid phenyl ester Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O5/c19-15(16(20)23-11-4-2-1-3-5-11)13-9-17-14-7-6-10(18(21)22)8-12(13)14/h1-9,17H