(2R,3S)-3-methyl-7-nitro-2-oxidanyl-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3S)-3-methyl-7-nitro-2-oxidanyl-2,3-dihydrochromen-4-one Openeye Name: (2R,3S)-2-hydroxy-3-methyl-7-nitro-chroman-4-one CAS Name: (2R,3S)-2-hydroxy-3-methyl-7-nitro-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3S)-2-hydroxy-3-methyl-7-nitro-2,3-dihydrochromen-4-one Traditional Name: (2R,3S)-2-hydroxy-3-methyl-7-nitro-chroman-4-one Formula: C10H9NO5 MolecularWeight: 223.18216

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C1=O)C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C[C@H]1[C@@H](OC2=C(C1=O)C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C10H9NO5/c1-5-9(12)7-3-2-6(11(14)15)4-8(7)16-10(5)13/h2-5,10,13H,1H3/t5-,10-/m1/s1