(3S,4S)-3-chloranyl-4-(3-nitrophenyl)-4-oxidanyl-butan-2-one

Systemtic Name: (3S,4S)-3-chloranyl-4-(3-nitrophenyl)-4-oxidanyl-butan-2-one Openeye Name: (3S,4S)-3-chloro-4-hydroxy-4-(3-nitrophenyl)butan-2-one CAS Name: (3S,4S)-3-chloro-4-hydroxy-4-(3-nitrophenyl)-2-butanone IUPAC Name: (3S,4S)-3-chloro-4-hydroxy-4-(3-nitrophenyl)butan-2-one Traditional Name: (3S,4S)-3-chloro-4-hydroxy-4-(3-nitrophenyl)butan-2-one Formula: C10H10ClNO4 MolecularWeight: 243.6437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO4/c1-6(13)9(11)10(14)7-3-2-4-8(5-7)12(15)16/h2-5,9-10,14H,1H3/t9-,10+/m1/s1