(2R)-6-nitro-2-[(1R)-1-oxidanylethyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-nitro-2-[(1R)-1-oxidanylethyl]-4H-1,4-benzoxazin-3-one Openeye Name: (2R)-2-[(1R)-1-hydroxyethyl]-6-nitro-4H-1,4-benzoxazin-3-one CAS Name: (2R)-2-[(1R)-1-hydroxyethyl]-6-nitro-4H-1,4-benzoxazin-3-one IUPAC Name: (2R)-2-[(1R)-1-hydroxyethyl]-6-nitro-4H-1,4-benzoxazin-3-one Traditional Name: (2R)-2-[(1R)-1-hydroxyethyl]-6-nitro-4H-1,4-benzoxazin-3-one Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=C(O1)C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C[C@H]([C@@H]1C(=O)NC2=C(O1)C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C10H10N2O5/c1-5(13)9-10(14)11-7-4-6(12(15)16)2-3-8(7)17-9/h2-5,9,13H,1H3,(H,11,14)/t5-,9-/m1/s1