(Z)-N1-ethyl-N1'-methyl-2-nitro-N1'-(pyridin-3-ylmethyl)ethene-1,1-diamine

Systemtic Name: (Z)-N1-ethyl-N1'-methyl-2-nitro-N1'-(pyridin-3-ylmethyl)ethene-1,1-diamine Openeye Name: (Z)-N1-ethyl-N1'-methyl-2-nitro-N1'-(3-pyridylmethyl)ethene-1,1-diamine CAS Name: (Z)-N1-ethyl-N1'-methyl-2-nitro-N1'-(3-pyridinylmethyl)ethene-1,1-diamine IUPAC Name: (Z)-1-N-ethyl-1-N'-methyl-2-nitro-1-N'-(pyridin-3-ylmethyl)ethene-1,1-diamine Traditional Name: [(Z)-1-(ethylamino)-2-nitro-vinyl]-methyl-(3-pyridylmethyl)amine Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=C[N+](=O)[O-])N(C)CC1=CN=CC=C1

Isomeric SMILES

CCN/C(=C/[N+](=O)[O-])/N(C)CC1=CN=CC=C1

InChI

InChI=1S/C11H16N4O2/c1-3-13-11(9-15(16)17)14(2)8-10-5-4-6-12-7-10/h4-7,9,13H,3,8H2,1-2H3/b11-9-