(1S)-1-(2-methoxy-3-nitro-phenyl)ethane-1,2-diol

Systemtic Name: (1S)-1-(2-methoxy-3-nitro-phenyl)ethane-1,2-diol Openeye Name: (1S)-1-(2-methoxy-3-nitro-phenyl)ethane-1,2-diol CAS Name: (1S)-1-(2-methoxy-3-nitrophenyl)ethane-1,2-diol IUPAC Name: (1S)-1-(2-methoxy-3-nitrophenyl)ethane-1,2-diol Traditional Name: (1S)-1-(2-methoxy-3-nitro-phenyl)ethane-1,2-diol Formula: C9H11NO5 MolecularWeight: 213.18734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1[N+](=O)[O-])C(CO)O

Isomeric SMILES

COC1=C(C=CC=C1[N+](=O)[O-])[C@@H](CO)O

InChI

InChI=1S/C9H11NO5/c1-15-9-6(8(12)5-11)3-2-4-7(9)10(13)14/h2-4,8,11-12H,5H2,1H3/t8-/m1/s1