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

Systemtic Name: 8-methyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-methyl-5-nitro-tetralin-1-one CAS Name: 8-methyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-methyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-methyl-5-nitro-tetralin-1-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])CCCC2=O

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])CCCC2=O

InChI

InChI=1S/C11H11NO3/c1-7-5-6-9(12(14)15)8-3-2-4-10(13)11(7)8/h5-6H,2-4H2,1H3