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

Systemtic Name: N1'-(3,3-dimethylbutan-2-yl)-N1-(2-methoxyphenyl)-2-nitro-ethane-1,1-diamine Openeye Name: N1-(2-methoxyphenyl)-2-nitro-N1'-(1,2,2-trimethylpropyl)ethane-1,1-diamine CAS Name: N1'-(3,3-dimethylbutan-2-yl)-N1-(2-methoxyphenyl)-2-nitroethane-1,1-diamine IUPAC Name: 1-N'-(3,3-dimethylbutan-2-yl)-1-N-(2-methoxyphenyl)-2-nitroethane-1,1-diamine Traditional Name: (2-methoxyphenyl)-[2-nitro-1-(1,2,2-trimethylpropylamino)ethyl]amine Formula: C15H25N3O3 MolecularWeight: 295.3773

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NC(C[N+](=O)[O-])NC1=CC=CC=C1OC

Isomeric SMILES

CC(C(C)(C)C)NC(C[N+](=O)[O-])NC1=CC=CC=C1OC

InChI

InChI=1S/C15H25N3O3/c1-11(15(2,3)4)16-14(10-18(19)20)17-12-8-6-7-9-13(12)21-5/h6-9,11,14,16-17H,10H2,1-5H3