(E)-N1-methyl-2-nitro-N1'-piperidin-1-yl-but-1-ene-1,1-diamine

Systemtic Name: (E)-N1-methyl-2-nitro-N1'-piperidin-1-yl-but-1-ene-1,1-diamine Openeye Name: (E)-N1-methyl-2-nitro-N1'-(1-piperidyl)but-1-ene-1,1-diamine CAS Name: (E)-N1-methyl-2-nitro-N1'-(1-piperidinyl)-1-butene-1,1-diamine IUPAC Name: (E)-1-N-methyl-2-nitro-1-N'-piperidin-1-ylbut-1-ene-1,1-diamine Traditional Name: methyl-[(E)-2-nitro-1-(piperidinoamino)but-1-enyl]amine Formula: C10H20N4O2 MolecularWeight: 228.2914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(NC)NN1CCCCC1)[N+](=O)[O-]

Isomeric SMILES

CC/C(=C(/NC)\NN1CCCCC1)/[N+](=O)[O-]

InChI

InChI=1S/C10H20N4O2/c1-3-9(14(15)16)10(11-2)12-13-7-5-4-6-8-13/h11-12H,3-8H2,1-2H3/b10-9+