(Z)-1-methoxy-N-[2-[(3-methoxypyridin-2-yl)methylsulfanyl]ethyl]-2-nitro-ethenamine

Systemtic Name: (Z)-1-methoxy-N-[2-[(3-methoxypyridin-2-yl)methylsulfanyl]ethyl]-2-nitro-ethenamine Openeye Name: (Z)-1-methoxy-N-[2-[(3-methoxy-2-pyridyl)methylsulfanyl]ethyl]-2-nitro-ethenamine CAS Name: (Z)-1-methoxy-N-[2-[(3-methoxy-2-pyridinyl)methylthio]ethyl]-2-nitroethenamine IUPAC Name: (Z)-1-methoxy-N-[2-[(3-methoxypyridin-2-yl)methylsulfanyl]ethyl]-2-nitroethenamine Traditional Name: [(Z)-1-methoxy-2-nitro-vinyl]-[2-[(3-methoxy-2-pyridyl)methylthio]ethyl]amine Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)CSCCNC(=C[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(N=CC=C1)CSCCN/C(=C/[N+](=O)[O-])/OC

InChI

InChI=1S/C12H17N3O4S/c1-18-11-4-3-5-13-10(11)9-20-7-6-14-12(19-2)8-15(16)17/h3-5,8,14H,6-7,9H2,1-2H3/b12-8-