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

Systemtic Name: (2-chlorophenyl)methyl 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: (2-chlorophenyl)methyl 2-(5-nitro-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(5-nitro-1H-indol-3-yl)-2-oxoacetic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 2-(5-nitro-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-keto-2-(5-nitro-1H-indol-3-yl)acetic acid (2-chlorobenzyl) ester Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O5/c18-14-4-2-1-3-10(14)9-25-17(22)16(21)13-8-19-15-6-5-11(20(23)24)7-12(13)15/h1-8,19H,9H2