(2S,3S)-1-(furan-2-yl)-4-nitro-2-oxidanyl-3-phenyl-butan-1-one

Systemtic Name: (2S,3S)-1-(furan-2-yl)-4-nitro-2-oxidanyl-3-phenyl-butan-1-one Openeye Name: (2S,3S)-1-(2-furyl)-2-hydroxy-4-nitro-3-phenyl-butan-1-one CAS Name: (2S,3S)-1-(2-furanyl)-2-hydroxy-4-nitro-3-phenyl-1-butanone IUPAC Name: (2S,3S)-1-(furan-2-yl)-2-hydroxy-4-nitro-3-phenylbutan-1-one Traditional Name: (2S,3S)-1-(2-furyl)-2-hydroxy-4-nitro-3-phenyl-butan-1-one Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[N+](=O)[O-])C(C(=O)C2=CC=CO2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C[N+](=O)[O-])[C@@H](C(=O)C2=CC=CO2)O

InChI

InChI=1S/C14H13NO5/c16-13(14(17)12-7-4-8-20-12)11(9-15(18)19)10-5-2-1-3-6-10/h1-8,11,13,16H,9H2/t11-,13+/m1/s1