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

Systemtic Name: (E)-N-cyclopentyl-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(5-nitro-2-furyl)acrylamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O4/c15-11(13-9-3-1-2-4-9)7-5-10-6-8-12(18-10)14(16)17/h5-9H,1-4H2,(H,13,15)/b7-5+