6-methoxy-2,3-dimethyl-7-nitro-2,3-dihydroinden-1-one

Systemtic Name: 6-methoxy-2,3-dimethyl-7-nitro-2,3-dihydroinden-1-one Openeye Name: 6-methoxy-2,3-dimethyl-7-nitro-indan-1-one CAS Name: 6-methoxy-2,3-dimethyl-7-nitro-2,3-dihydroinden-1-one IUPAC Name: 6-methoxy-2,3-dimethyl-7-nitro-2,3-dihydroinden-1-one Traditional Name: 6-methoxy-2,3-dimethyl-7-nitro-indan-1-one Formula: C12H13NO4 MolecularWeight: 235.23592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C2=C1C=CC(=C2[N+](=O)[O-])OC)C

Isomeric SMILES

CC1C(C(=O)C2=C1C=CC(=C2[N+](=O)[O-])OC)C

InChI

InChI=1S/C12H13NO4/c1-6-7(2)12(14)10-8(6)4-5-9(17-3)11(10)13(15)16/h4-7H,1-3H3