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

Systemtic Name: (E)-N1-(2-methoxyethyl)-N1'-methyl-2-nitro-N1'-(pyridin-3-ylmethyl)ethene-1,1-diamine Openeye Name: (E)-N1-(2-methoxyethyl)-N1'-methyl-2-nitro-N1'-(3-pyridylmethyl)ethene-1,1-diamine CAS Name: (E)-N1-(2-methoxyethyl)-N1'-methyl-2-nitro-N1'-(3-pyridinylmethyl)ethene-1,1-diamine IUPAC Name: (E)-1-N-(2-methoxyethyl)-1-N'-methyl-2-nitro-1-N'-(pyridin-3-ylmethyl)ethene-1,1-diamine Traditional Name: [(E)-1-(2-methoxyethylamino)-2-nitro-vinyl]-methyl-(3-pyridylmethyl)amine Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O3/c1-15(9-11-4-3-5-13-8-11)12(10-16(17)18)14-6-7-19-2/h3-5,8,10,14H,6-7,9H2,1-2H3/b12-10+