(2S,3R)-3-(4-nitrophenyl)oxirane-2-carbaldehyde

Systemtic Name: (2S,3R)-3-(4-nitrophenyl)oxirane-2-carbaldehyde Openeye Name: (2S,3R)-3-(4-nitrophenyl)oxirane-2-carbaldehyde CAS Name: (2S,3R)-3-(4-nitrophenyl)-2-oxiranecarboxaldehyde IUPAC Name: (2S,3R)-3-(4-nitrophenyl)oxirane-2-carbaldehyde Traditional Name: (2S,3R)-3-(4-nitrophenyl)oxirane-2-carbaldehyde Formula: C9H7NO4 MolecularWeight: 193.15618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(O2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[C@@H]2[C@H](O2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C9H7NO4/c11-5-8-9(14-8)6-1-3-7(4-2-6)10(12)13/h1-5,8-9H/t8-,9-/m1/s1