4,5,6,7-tetramethyl-3-nitro-spiro[3H-indene-2,1'-cyclohexane]-1-one

Systemtic Name: 4,5,6,7-tetramethyl-3-nitro-spiro[3H-indene-2,1'-cyclohexane]-1-one Openeye Name: 4',5',6',7'-tetramethyl-3'-nitro-spiro[cyclohexane-1,2'-indane]-1'-one CAS Name: 4,5,6,7-tetramethyl-3-nitro-1-spiro[3H-indene-2,1'-cyclohexane]one IUPAC Name: 4,5,6,7-tetramethyl-3-nitrospiro[3H-indene-2,1'-cyclohexane]-1-one Traditional Name: 4',5',6',7'-tetramethyl-3'-nitro-spiro[cyclohexane-1,2'-indane]-1'-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)C3(C2[N+](=O)[O-])CCCCC3)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)C3(C2[N+](=O)[O-])CCCCC3)C

InChI

InChI=1S/C18H23NO3/c1-10-11(2)13(4)15-14(12(10)3)16(19(21)22)18(17(15)20)8-6-5-7-9-18/h16H,5-9H2,1-4H3