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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)[N+](=O)[O-]

InChI

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