(E)-N1-cyclohexyl-2-nitro-N1'-pyridin-3-yl-ethene-1,1-diamine

Systemtic Name: (E)-N1-cyclohexyl-2-nitro-N1'-pyridin-3-yl-ethene-1,1-diamine Openeye Name: (E)-N1-cyclohexyl-2-nitro-N1'-(3-pyridyl)ethene-1,1-diamine CAS Name: (E)-N1-cyclohexyl-2-nitro-N1'-(3-pyridinyl)ethene-1,1-diamine IUPAC Name: (E)-1-N-cyclohexyl-2-nitro-1-N'-pyridin-3-ylethene-1,1-diamine Traditional Name: cyclohexyl-[(E)-2-nitro-1-(3-pyridylamino)vinyl]amine Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=C[N+](=O)[O-])NC2=CN=CC=C2

Isomeric SMILES

C1CCC(CC1)N/C(=C\[N+](=O)[O-])/NC2=CN=CC=C2

InChI

InChI=1S/C13H18N4O2/c18-17(19)10-13(15-11-5-2-1-3-6-11)16-12-7-4-8-14-9-12/h4,7-11,15-16H,1-3,5-6H2/b13-10+