1-methyl-4-nitro-2-(2,3,3-trimethylbutan-2-yloxymethyl)benzene

Systemtic Name: 1-methyl-4-nitro-2-(2,3,3-trimethylbutan-2-yloxymethyl)benzene Openeye Name: 1-methyl-4-nitro-2-(1,1,2,2-tetramethylpropoxymethyl)benzene CAS Name: 1-methyl-4-nitro-2-(2,3,3-trimethylbutan-2-yloxymethyl)benzene IUPAC Name: 1-methyl-4-nitro-2-(2,3,3-trimethylbutan-2-yloxymethyl)benzene Traditional Name: 1-methyl-4-nitro-2-(1,1,2,2-tetramethylpropoxymethyl)benzene Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])COC(C)(C)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])COC(C)(C)C(C)(C)C

InChI

InChI=1S/C15H23NO3/c1-11-7-8-13(16(17)18)9-12(11)10-19-15(5,6)14(2,3)4/h7-9H,10H2,1-6H3