1-(2-methylnaphthalen-1-yl)-2-nitro-ethanone

Systemtic Name: 1-(2-methylnaphthalen-1-yl)-2-nitro-ethanone Openeye Name: 1-(2-methyl-1-naphthyl)-2-nitro-ethanone CAS Name: 1-(2-methyl-1-naphthalenyl)-2-nitroethanone IUPAC Name: 1-(2-methylnaphthalen-1-yl)-2-nitroethanone Traditional Name: 1-(2-methyl-1-naphthyl)-2-nitro-ethanone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C(=O)C[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C(=O)C[N+](=O)[O-]

InChI

InChI=1S/C13H11NO3/c1-9-6-7-10-4-2-3-5-11(10)13(9)12(15)8-14(16)17/h2-7H,8H2,1H3