(1R)-1-methyl-1-(2-nitroethyl)-3,4-dihydronaphthalen-2-one

Systemtic Name: (1R)-1-methyl-1-(2-nitroethyl)-3,4-dihydronaphthalen-2-one Openeye Name: (1R)-1-methyl-1-(2-nitroethyl)tetralin-2-one CAS Name: (1R)-1-methyl-1-(2-nitroethyl)-3,4-dihydronaphthalen-2-one IUPAC Name: (1R)-1-methyl-1-(2-nitroethyl)-3,4-dihydronaphthalen-2-one Traditional Name: (1R)-1-methyl-1-(2-nitroethyl)tetralin-2-one Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC2=CC=CC=C21)CC[N+](=O)[O-]

Isomeric SMILES

C[C@@]1(C(=O)CCC2=CC=CC=C21)CC[N+](=O)[O-]

InChI

InChI=1S/C13H15NO3/c1-13(8-9-14(16)17)11-5-3-2-4-10(11)6-7-12(13)15/h2-5H,6-9H2,1H3/t13-/m1/s1