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

Systemtic Name: (E)-1-(2,2-dimethylhydrazinyl)-2-nitro-N-(pyridin-3-ylmethyl)ethenamine Openeye Name: (E)-1-(2,2-dimethylhydrazino)-2-nitro-N-(3-pyridylmethyl)ethenamine CAS Name: (E)-1-(2,2-dimethylhydrazinyl)-2-nitro-N-(3-pyridinylmethyl)ethenamine IUPAC Name: (E)-1-(2,2-dimethylhydrazinyl)-2-nitro-N-(pyridin-3-ylmethyl)ethenamine Traditional Name: [(E)-1-(N',N'-dimethylhydrazino)-2-nitro-vinyl]-(3-pyridylmethyl)amine Formula: C10H15N5O2 MolecularWeight: 237.2584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5O2/c1-14(2)13-10(8-15(16)17)12-7-9-4-3-5-11-6-9/h3-6,8,12-13H,7H2,1-2H3/b10-8+