4-(2,3-dimethyl-3-nitro-butan-2-yl)aniline

Systemtic Name: 4-(2,3-dimethyl-3-nitro-butan-2-yl)aniline Openeye Name: 4-(1,1,2-trimethyl-2-nitro-propyl)aniline CAS Name: 4-(2,3-dimethyl-3-nitrobutan-2-yl)aniline IUPAC Name: 4-(2,3-dimethyl-3-nitrobutan-2-yl)aniline Traditional Name: [4-(1,1,2-trimethyl-2-nitro-propyl)phenyl]amine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-11(2,12(3,4)14(15)16)9-5-7-10(13)8-6-9/h5-8H,13H2,1-4H3