4-methyl-2-nitro-3a,4,7,7a-tetrahydroindene-1,3-dione

Systemtic Name: 4-methyl-2-nitro-3a,4,7,7a-tetrahydroindene-1,3-dione Openeye Name: 4-methyl-2-nitro-3a,4,7,7a-tetrahydroindene-1,3-dione CAS Name: 4-methyl-2-nitro-3a,4,7,7a-tetrahydroindene-1,3-dione IUPAC Name: 4-methyl-2-nitro-3a,4,7,7a-tetrahydroindene-1,3-dione Traditional Name: 4-methyl-2-nitro-3a,4,7,7a-tetrahydroindene-1,3-quinone Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1C(=O)C(C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1C=CCC2C1C(=O)C(C2=O)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO4/c1-5-3-2-4-6-7(5)10(13)8(9(6)12)11(14)15/h2-3,5-8H,4H2,1H3