(Z)-1-methylsulfanyl-N-(2-morpholin-4-ylethyl)-2-nitro-ethenamine

Systemtic Name: (Z)-1-methylsulfanyl-N-(2-morpholin-4-ylethyl)-2-nitro-ethenamine Openeye Name: (Z)-1-methylsulfanyl-N-(2-morpholinoethyl)-2-nitro-ethenamine CAS Name: (Z)-1-(methylthio)-N-[2-(4-morpholinyl)ethyl]-2-nitroethenamine IUPAC Name: (Z)-1-methylsulfanyl-N-(2-morpholin-4-ylethyl)-2-nitroethenamine Traditional Name: [(Z)-1-(methylthio)-2-nitro-vinyl]-(2-morpholinoethyl)amine Formula: C9H17N3O3S MolecularWeight: 247.31458

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C[N+](=O)[O-])NCCN1CCOCC1

Isomeric SMILES

CS/C(=C\[N+](=O)[O-])/NCCN1CCOCC1

InChI

InChI=1S/C9H17N3O3S/c1-16-9(8-12(13)14)10-2-3-11-4-6-15-7-5-11/h8,10H,2-7H2,1H3/b9-8-