N1'-(3,3-dimethylbutan-2-yl)-N1-(2,6-dimethylphenyl)-2-nitro-ethane-1,1-diamine

Systemtic Name: N1'-(3,3-dimethylbutan-2-yl)-N1-(2,6-dimethylphenyl)-2-nitro-ethane-1,1-diamine Openeye Name: N1-(2,6-dimethylphenyl)-2-nitro-N1'-(1,2,2-trimethylpropyl)ethane-1,1-diamine CAS Name: N1'-(3,3-dimethylbutan-2-yl)-N1-(2,6-dimethylphenyl)-2-nitroethane-1,1-diamine IUPAC Name: 1-N'-(3,3-dimethylbutan-2-yl)-1-N-(2,6-dimethylphenyl)-2-nitroethane-1,1-diamine Traditional Name: [1-(2,6-dimethylanilino)-2-nitro-ethyl]-(1,2,2-trimethylpropyl)amine Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O2/c1-11-8-7-9-12(2)15(11)18-14(10-19(20)21)17-13(3)16(4,5)6/h7-9,13-14,17-18H,10H2,1-6H3