8-nitro-3,5,6,7-tetrahydro-2H-s-indacen-1-one

Systemtic Name: 8-nitro-3,5,6,7-tetrahydro-2H-s-indacen-1-one Openeye Name: 8-nitro-3,5,6,7-tetrahydro-2H-s-indacen-1-one CAS Name: 8-nitro-3,5,6,7-tetrahydro-2H-s-indacen-1-one IUPAC Name: 8-nitro-3,5,6,7-tetrahydro-2H-s-indacen-1-one Traditional Name: 8-nitro-3,5,6,7-tetrahydro-2H-s-indacen-1-one Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=C3C(=C2)CCC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C(=C3C(=C2)CCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C12H11NO3/c14-10-5-4-8-6-7-2-1-3-9(7)12(11(8)10)13(15)16/h6H,1-5H2