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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC(=C[N+](=O)[O-])NC1=CC=CC=C1OCC

Isomeric SMILES

CCC(C)C(C)N/C(=C\[N+](=O)[O-])/NC1=CC=CC=C1OCC

InChI

InChI=1S/C16H25N3O3/c1-5-12(3)13(4)17-16(11-19(20)21)18-14-9-7-8-10-15(14)22-6-2/h7-13,17-18H,5-6H2,1-4H3/b16-11+