(2S)-1-[4-(2-methoxyethyl)phenoxy]-3-nitro-propan-2-ol

Systemtic Name: (2S)-1-[4-(2-methoxyethyl)phenoxy]-3-nitro-propan-2-ol Openeye Name: (2S)-1-[4-(2-methoxyethyl)phenoxy]-3-nitro-propan-2-ol CAS Name: (2S)-1-[4-(2-methoxyethyl)phenoxy]-3-nitro-2-propanol IUPAC Name: (2S)-1-[4-(2-methoxyethyl)phenoxy]-3-nitropropan-2-ol Traditional Name: (2S)-1-[4-(2-methoxyethyl)phenoxy]-3-nitro-propan-2-ol Formula: C12H17NO5 MolecularWeight: 255.26708

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(C[N+](=O)[O-])O

Isomeric SMILES

COCCC1=CC=C(C=C1)OC[C@H](C[N+](=O)[O-])O

InChI

InChI=1S/C12H17NO5/c1-17-7-6-10-2-4-12(5-3-10)18-9-11(14)8-13(15)16/h2-5,11,14H,6-9H2,1H3/t11-/m0/s1