2-[(1S)-1-nitroethyl]-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-[(1S)-1-nitroethyl]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-hydroxy-2-[(1S)-1-nitroethyl]indane-1,3-dione CAS Name: 2-hydroxy-2-[(1S)-1-nitroethyl]indene-1,3-dione IUPAC Name: 2-hydroxy-2-[(1S)-1-nitroethyl]indene-1,3-dione Traditional Name: 2-hydroxy-2-[(1S)-1-nitroethyl]indane-1,3-quinone Formula: C11H9NO5 MolecularWeight: 235.19286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C(=O)C2=CC=CC=C2C1=O)O)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1(C(=O)C2=CC=CC=C2C1=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H9NO5/c1-6(12(16)17)11(15)9(13)7-4-2-3-5-8(7)10(11)14/h2-6,15H,1H3/t6-/m0/s1