methyl 3-nitro-2-(5-oxidanyl-1H-indol-3-yl)propanoate

Systemtic Name: methyl 3-nitro-2-(5-oxidanyl-1H-indol-3-yl)propanoate Openeye Name: methyl 2-(5-hydroxy-1H-indol-3-yl)-3-nitro-propanoate CAS Name: 2-(5-hydroxy-1H-indol-3-yl)-3-nitropropanoic acid methyl ester IUPAC Name: methyl 2-(5-hydroxy-1H-indol-3-yl)-3-nitropropanoate Traditional Name: 2-(5-hydroxy-1H-indol-3-yl)-3-nitro-propionic acid methyl ester Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O5/c1-19-12(16)10(6-14(17)18)9-5-13-11-3-2-7(15)4-8(9)11/h2-5,10,13,15H,6H2,1H3