(E)-N-[(6-chloranylpyridin-3-yl)methyl]-1-(2,2-dimethylhydrazinyl)-2-nitro-ethenamine

Systemtic Name: (E)-N-[(6-chloranylpyridin-3-yl)methyl]-1-(2,2-dimethylhydrazinyl)-2-nitro-ethenamine Openeye Name: (E)-N-[(6-chloro-3-pyridyl)methyl]-1-(2,2-dimethylhydrazino)-2-nitro-ethenamine CAS Name: (E)-N-[(6-chloro-3-pyridinyl)methyl]-1-(2,2-dimethylhydrazinyl)-2-nitroethenamine IUPAC Name: (E)-N-[(6-chloropyridin-3-yl)methyl]-1-(2,2-dimethylhydrazinyl)-2-nitroethenamine Traditional Name: (6-chloro-3-pyridyl)methyl-[(E)-1-(N',N'-dimethylhydrazino)-2-nitro-vinyl]amine Formula: C10H14ClN5O2 MolecularWeight: 271.70346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=C[N+](=O)[O-])NCC1=CN=C(C=C1)Cl

Isomeric SMILES

CN(C)N/C(=C/[N+](=O)[O-])/NCC1=CN=C(C=C1)Cl

InChI

InChI=1S/C10H14ClN5O2/c1-15(2)14-10(7-16(17)18)13-6-8-3-4-9(11)12-5-8/h3-5,7,13-14H,6H2,1-2H3/b10-7+