(Z)-N1,N1'-dimethyl-2-nitro-N1'-(2-pyridin-3-ylethyl)ethene-1,1-diamine

Systemtic Name: (Z)-N1,N1'-dimethyl-2-nitro-N1'-(2-pyridin-3-ylethyl)ethene-1,1-diamine Openeye Name: (Z)-N1,N1'-dimethyl-2-nitro-N1'-[2-(3-pyridyl)ethyl]ethene-1,1-diamine CAS Name: (Z)-N1,N1'-dimethyl-2-nitro-N1'-[2-(3-pyridinyl)ethyl]ethene-1,1-diamine IUPAC Name: (Z)-1-N,1-N'-dimethyl-2-nitro-1-N'-(2-pyridin-3-ylethyl)ethene-1,1-diamine Traditional Name: methyl-[(Z)-1-(methylamino)-2-nitro-vinyl]-[2-(3-pyridyl)ethyl]amine Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])N(C)CCC1=CN=CC=C1

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/N(C)CCC1=CN=CC=C1

InChI

InChI=1S/C11H16N4O2/c1-12-11(9-15(16)17)14(2)7-5-10-4-3-6-13-8-10/h3-4,6,8-9,12H,5,7H2,1-2H3/b11-9-