5,6-dimethyl-2-nitro-3a,4,7,7a-tetrahydroindene-1,3-dione

Systemtic Name: 5,6-dimethyl-2-nitro-3a,4,7,7a-tetrahydroindene-1,3-dione Openeye Name: 5,6-dimethyl-2-nitro-3a,4,7,7a-tetrahydroindene-1,3-dione CAS Name: 5,6-dimethyl-2-nitro-3a,4,7,7a-tetrahydroindene-1,3-dione IUPAC Name: 5,6-dimethyl-2-nitro-3a,4,7,7a-tetrahydroindene-1,3-dione Traditional Name: 5,6-dimethyl-2-nitro-3a,4,7,7a-tetrahydroindene-1,3-quinone Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C(=O)C(C2=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(CC2C(C1)C(=O)C(C2=O)[N+](=O)[O-])C

InChI

InChI=1S/C11H13NO4/c1-5-3-7-8(4-6(5)2)11(14)9(10(7)13)12(15)16/h7-9H,3-4H2,1-2H3