2,6-dimethyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2,6-dimethyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2,6-dimethyl-5-nitro-tetralin-1-one CAS Name: 2,6-dimethyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2,6-dimethyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2,6-dimethyl-5-nitro-tetralin-1-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1=O)C=CC(=C2[N+](=O)[O-])C

Isomeric SMILES

CC1CCC2=C(C1=O)C=CC(=C2[N+](=O)[O-])C

InChI

InChI=1S/C12H13NO3/c1-7-3-6-10-9(11(7)13(15)16)5-4-8(2)12(10)14/h3,6,8H,4-5H2,1-2H3