3,3-dimethyl-6-nitro-2H-inden-1-one

Systemtic Name: 3,3-dimethyl-6-nitro-2H-inden-1-one Openeye Name: 3,3-dimethyl-6-nitro-indan-1-one CAS Name: 3,3-dimethyl-6-nitro-2H-inden-1-one IUPAC Name: 3,3-dimethyl-6-nitro-2H-inden-1-one Traditional Name: 3,3-dimethyl-6-nitro-indan-1-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-11(2)6-10(13)8-5-7(12(14)15)3-4-9(8)11/h3-5H,6H2,1-2H3