1-(3-methyl-1-nitro-butan-2-yl)oxyethylbenzene

Systemtic Name: 1-(3-methyl-1-nitro-butan-2-yl)oxyethylbenzene Openeye Name: 1-[2-methyl-1-(nitromethyl)propoxy]ethylbenzene CAS Name: 1-(3-methyl-1-nitrobutan-2-yl)oxyethylbenzene IUPAC Name: 1-(3-methyl-1-nitrobutan-2-yl)oxyethylbenzene Traditional Name: 1-[2-methyl-1-(nitromethyl)propoxy]ethylbenzene Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-10(2)13(9-14(15)16)17-11(3)12-7-5-4-6-8-12/h4-8,10-11,13H,9H2,1-3H3