(2R,3R)-2-azido-1-(4-nitrophenyl)-3-oxidanyl-butan-1-one

Systemtic Name: (2R,3R)-2-azido-1-(4-nitrophenyl)-3-oxidanyl-butan-1-one Openeye Name: (2R,3R)-2-azido-3-hydroxy-1-(4-nitrophenyl)butan-1-one CAS Name: (2R,3R)-2-azido-3-hydroxy-1-(4-nitrophenyl)-1-butanone IUPAC Name: (2R,3R)-2-azido-3-hydroxy-1-(4-nitrophenyl)butan-1-one Traditional Name: (2R,3R)-2-azido-3-hydroxy-1-(4-nitrophenyl)butan-1-one Formula: C10H10N4O4 MolecularWeight: 250.2108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O4/c1-6(15)9(12-13-11)10(16)7-2-4-8(5-3-7)14(17)18/h2-6,9,15H,1H3/t6-,9-/m1/s1