2-cyano-3-(5-nitrofuran-2-yl)prop-2-enethioamide

Systemtic Name: 2-cyano-3-(5-nitrofuran-2-yl)prop-2-enethioamide Openeye Name: 2-cyano-3-(5-nitro-2-furyl)prop-2-enethioamide CAS Name: 2-cyano-3-(5-nitro-2-furanyl)-2-propenethioamide IUPAC Name: 2-cyano-3-(5-nitrofuran-2-yl)prop-2-enethioamide Traditional Name: 2-cyano-3-(5-nitro-2-furyl)thioacrylamide Formula: C8H5N3O3S MolecularWeight: 223.2086

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=C(C#N)C(=S)N

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])C=C(C#N)C(=S)N

InChI

InChI=1S/C8H5N3O3S/c9-4-5(8(10)15)3-6-1-2-7(14-6)11(12)13/h1-3H,(H2,10,15)