2,4,5-trimethyl-3-nitro-bicyclo[4.2.0]octa-1(6),2,4-trien-7-one

Systemtic Name: 2,4,5-trimethyl-3-nitro-bicyclo[4.2.0]octa-1(6),2,4-trien-7-one Openeye Name: 2,4,5-trimethyl-3-nitro-bicyclo[4.2.0]octa-1(6),2,4-trien-7-one CAS Name: 2,4,5-trimethyl-3-nitro-7-bicyclo[4.2.0]octa-1(6),2,4-trienone IUPAC Name: 2,4,5-trimethyl-3-nitrobicyclo[4.2.0]octa-1(6),2,4-trien-7-one Traditional Name: 2,4,5-trimethyl-3-nitro-bicyclo[4.2.0]octa-1(6),2,4-trien-7-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-5-6(2)11(12(14)15)7(3)8-4-9(13)10(5)8/h4H2,1-3H3