(E)-1-methylsulfanyl-2-nitro-N-(phenylmethyl)ethenamine

Systemtic Name: (E)-1-methylsulfanyl-2-nitro-N-(phenylmethyl)ethenamine Openeye Name: (E)-N-benzyl-1-methylsulfanyl-2-nitro-ethenamine CAS Name: (E)-1-(methylthio)-2-nitro-N-(phenylmethyl)ethenamine IUPAC Name: (E)-N-benzyl-1-methylsulfanyl-2-nitroethenamine Traditional Name: benzyl-[(E)-1-(methylthio)-2-nitro-vinyl]amine Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2S/c1-15-10(8-12(13)14)11-7-9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3/b10-8+