2,2-dimethyl-7-nitro-3,4-dihydronaphthalen-1-one

Systemtic Name: 2,2-dimethyl-7-nitro-3,4-dihydronaphthalen-1-one Openeye Name: 2,2-dimethyl-7-nitro-tetralin-1-one CAS Name: 2,2-dimethyl-7-nitro-3,4-dihydronaphthalen-1-one IUPAC Name: 2,2-dimethyl-7-nitro-3,4-dihydronaphthalen-1-one Traditional Name: 2,2-dimethyl-7-nitro-tetralin-1-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1(CCC2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C

InChI

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