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

Systemtic Name: (E)-1-methylsulfanyl-2-nitro-N-(pyridin-3-ylmethyl)ethenamine Openeye Name: (E)-1-methylsulfanyl-2-nitro-N-(3-pyridylmethyl)ethenamine CAS Name: (E)-1-(methylthio)-2-nitro-N-(3-pyridinylmethyl)ethenamine IUPAC Name: (E)-1-methylsulfanyl-2-nitro-N-(pyridin-3-ylmethyl)ethenamine Traditional Name: [(E)-1-(methylthio)-2-nitro-vinyl]-(3-pyridylmethyl)amine Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2S/c1-15-9(7-12(13)14)11-6-8-3-2-4-10-5-8/h2-5,7,11H,6H2,1H3/b9-7+