(2S)-1-(1H-indol-4-yloxy)-3-nitro-propan-2-ol

Systemtic Name: (2S)-1-(1H-indol-4-yloxy)-3-nitro-propan-2-ol Openeye Name: (2S)-1-(1H-indol-4-yloxy)-3-nitro-propan-2-ol CAS Name: (2S)-1-(1H-indol-4-yloxy)-3-nitro-2-propanol IUPAC Name: (2S)-1-(1H-indol-4-yloxy)-3-nitropropan-2-ol Traditional Name: (2S)-1-(1H-indol-4-yloxy)-3-nitro-propan-2-ol Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)OCC(C[N+](=O)[O-])O

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)OC[C@H](C[N+](=O)[O-])O

InChI

InChI=1S/C11H12N2O4/c14-8(6-13(15)16)7-17-11-3-1-2-10-9(11)4-5-12-10/h1-5,8,12,14H,6-7H2/t8-/m0/s1