(E)-1-(2,2-dimethylhydrazinyl)-N-methyl-2-nitro-N-(pyridin-3-ylmethyl)ethenamine

Systemtic Name: (E)-1-(2,2-dimethylhydrazinyl)-N-methyl-2-nitro-N-(pyridin-3-ylmethyl)ethenamine Openeye Name: (E)-1-(2,2-dimethylhydrazino)-N-methyl-2-nitro-N-(3-pyridylmethyl)ethenamine CAS Name: (E)-1-(2,2-dimethylhydrazinyl)-N-methyl-2-nitro-N-(3-pyridinylmethyl)ethenamine IUPAC Name: (E)-1-(2,2-dimethylhydrazinyl)-N-methyl-2-nitro-N-(pyridin-3-ylmethyl)ethenamine Traditional Name: [(E)-1-(N',N'-dimethylhydrazino)-2-nitro-vinyl]-methyl-(3-pyridylmethyl)amine Formula: C11H17N5O2 MolecularWeight: 251.28498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N5O2/c1-14(2)13-11(9-16(17)18)15(3)8-10-5-4-6-12-7-10/h4-7,9,13H,8H2,1-3H3/b11-9-