1-[1-(3,3-dimethyl-1-nitro-butan-2-yl)oxyethyl]naphthalene

Systemtic Name: 1-[1-(3,3-dimethyl-1-nitro-butan-2-yl)oxyethyl]naphthalene Openeye Name: 1-[1-[2,2-dimethyl-1-(nitromethyl)propoxy]ethyl]naphthalene CAS Name: 1-[1-(3,3-dimethyl-1-nitrobutan-2-yl)oxyethyl]naphthalene IUPAC Name: 1-[1-(3,3-dimethyl-1-nitrobutan-2-yl)oxyethyl]naphthalene Traditional Name: 1-[1-[2,2-dimethyl-1-(nitromethyl)propoxy]ethyl]naphthalene Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)OC(C[N+](=O)[O-])C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)OC(C[N+](=O)[O-])C(C)(C)C

InChI

InChI=1S/C18H23NO3/c1-13(22-17(12-19(20)21)18(2,3)4)15-11-7-9-14-8-5-6-10-16(14)15/h5-11,13,17H,12H2,1-4H3