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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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