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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O4/c13-9(11-7-1-2-7)5-3-8-4-6-10(16-8)12(14)15/h3-7H,1-2H2,(H,11,13)/b5-3+