(Z,2E)-2-[azanyl(pyrrolidin-1-yl)methylidene]-3-methylsulfanyl-4-nitro-but-3-enenitrile

Systemtic Name: (Z,2E)-2-[azanyl(pyrrolidin-1-yl)methylidene]-3-methylsulfanyl-4-nitro-but-3-enenitrile Openeye Name: (Z,2E)-2-[amino(pyrrolidin-1-yl)methylene]-3-methylsulfanyl-4-nitro-but-3-enenitrile CAS Name: (Z,2E)-2-[amino(1-pyrrolidinyl)methylidene]-3-(methylthio)-4-nitro-3-butenenitrile IUPAC Name: (Z,2E)-2-[amino(pyrrolidin-1-yl)methylidene]-3-methylsulfanyl-4-nitrobut-3-enenitrile Traditional Name: (Z,2E)-2-[amino(pyrrolidino)methylene]-3-(methylthio)-4-nitro-but-3-enenitrile Formula: C10H14N4O2S MolecularWeight: 254.30876

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C[N+](=O)[O-])C(=C(N)N1CCCC1)C#N

Isomeric SMILES

CS/C(=C\[N+](=O)[O-])/C(=C(\N)/N1CCCC1)/C#N

InChI

InChI=1S/C10H14N4O2S/c1-17-9(7-14(15)16)8(6-11)10(12)13-4-2-3-5-13/h7H,2-5,12H2,1H3/b9-7-,10-8+