(E)-N1'-(3,3-dimethylbutan-2-yl)-N1-(2-ethoxyphenyl)-2-nitro-ethene-1,1-diamine

Systemtic Name: (E)-N1'-(3,3-dimethylbutan-2-yl)-N1-(2-ethoxyphenyl)-2-nitro-ethene-1,1-diamine Openeye Name: (E)-N1-(2-ethoxyphenyl)-2-nitro-N1'-(1,2,2-trimethylpropyl)ethene-1,1-diamine CAS Name: (E)-N1'-(3,3-dimethylbutan-2-yl)-N1-(2-ethoxyphenyl)-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N'-(3,3-dimethylbutan-2-yl)-1-N-(2-ethoxyphenyl)-2-nitroethene-1,1-diamine Traditional Name: [(E)-2-nitro-1-(o-phenetidino)vinyl]-(1,2,2-trimethylpropyl)amine Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=C[N+](=O)[O-])NC(C)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N/C(=C/[N+](=O)[O-])/NC(C)C(C)(C)C

InChI

InChI=1S/C16H25N3O3/c1-6-22-14-10-8-7-9-13(14)18-15(11-19(20)21)17-12(2)16(3,4)5/h7-12,17-18H,6H2,1-5H3/b15-11+