4,8-dimethyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 4,8-dimethyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 4,8-dimethyl-5-nitro-tetralin-1-one CAS Name: 4,8-dimethyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 4,8-dimethyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 4,8-dimethyl-5-nitro-tetralin-1-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C2=C(C=CC(=C12)[N+](=O)[O-])C

Isomeric SMILES

CC1CCC(=O)C2=C(C=CC(=C12)[N+](=O)[O-])C

InChI

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