(2S)-4-bromanyl-2-nitro-indene-1,3-dione

Systemtic Name: (2S)-4-bromanyl-2-nitro-indene-1,3-dione Openeye Name: (2S)-4-bromo-2-nitro-indane-1,3-dione CAS Name: (2S)-4-bromo-2-nitroindene-1,3-dione IUPAC Name: (2S)-4-bromo-2-nitroindene-1,3-dione Traditional Name: (2S)-4-bromo-2-nitro-indane-1,3-quinone Formula: C9H4BrNO4 MolecularWeight: 270.03636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)C(=O)C(C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)Br)C(=O)[C@H](C2=O)[N+](=O)[O-]

InChI

InChI=1S/C9H4BrNO4/c10-5-3-1-2-4-6(5)9(13)7(8(4)12)11(14)15/h1-3,7H/t7-/m0/s1