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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-7-5-6-8-9(11(7)13)3-2-4-10(8)12(14)15/h2-4,7H,5-6H2,1H3