(Z)-3-(5-nitrofuran-2-yl)-N-propyl-prop-2-enamide

Systemtic Name: (Z)-3-(5-nitrofuran-2-yl)-N-propyl-prop-2-enamide Openeye Name: (Z)-3-(5-nitro-2-furyl)-N-propyl-prop-2-enamide CAS Name: (Z)-3-(5-nitro-2-furanyl)-N-propyl-2-propenamide IUPAC Name: (Z)-3-(5-nitrofuran-2-yl)-N-propylprop-2-enamide Traditional Name: (Z)-3-(5-nitro-2-furyl)-N-propyl-acrylamide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)/C=C\C1=CC=C(O1)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O4/c1-2-7-11-9(13)5-3-8-4-6-10(16-8)12(14)15/h3-6H,2,7H2,1H3,(H,11,13)/b5-3-