(E)-3-(5-nitrofuran-2-yl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-3-(5-nitro-2-furanyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(5-nitro-2-furyl)acrylamide Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4/c1-2-7-11-9(13)5-3-8-4-6-10(16-8)12(14)15/h2-6H,1,7H2,(H,11,13)/b5-3+