(E)-N-butyl-3-(5-nitrofuran-2-yl)prop-2-enethioamide

Systemtic Name: (E)-N-butyl-3-(5-nitrofuran-2-yl)prop-2-enethioamide Openeye Name: (E)-N-butyl-3-(5-nitro-2-furyl)prop-2-enethioamide CAS Name: (E)-N-butyl-3-(5-nitro-2-furanyl)-2-propenethioamide IUPAC Name: (E)-N-butyl-3-(5-nitrofuran-2-yl)prop-2-enethioamide Traditional Name: (E)-N-butyl-3-(5-nitro-2-furyl)thioacrylamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)C=CC1=CC=C(O1)[N+](=O)[O-]

Isomeric SMILES

CCCCNC(=S)/C=C/C1=CC=C(O1)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O3S/c1-2-3-8-12-10(17)6-4-9-5-7-11(16-9)13(14)15/h4-7H,2-3,8H2,1H3,(H,12,17)/b6-4+