(Z)-3-(methylamino)-3-methylsulfanyl-2-nitro-prop-2-enenitrile

Systemtic Name: (Z)-3-(methylamino)-3-methylsulfanyl-2-nitro-prop-2-enenitrile Openeye Name: (Z)-3-(methylamino)-3-methylsulfanyl-2-nitro-prop-2-enenitrile CAS Name: (Z)-3-(methylamino)-3-(methylthio)-2-nitro-2-propenenitrile IUPAC Name: (Z)-3-(methylamino)-3-methylsulfanyl-2-nitroprop-2-enenitrile Traditional Name: (Z)-3-(methylamino)-3-(methylthio)-2-nitro-acrylonitrile Formula: C5H7N3O2S MolecularWeight: 173.19298

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C(C#N)[N+](=O)[O-])SC

Isomeric SMILES

CN/C(=C(\C#N)/[N+](=O)[O-])/SC

InChI

InChI=1S/C5H7N3O2S/c1-7-5(11-2)4(3-6)8(9)10/h7H,1-2H3/b5-4-