(E)-3-(4-bromanyl-5-nitro-furan-2-yl)-N-(2-piperidin-1-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromanyl-5-nitro-furan-2-yl)-N-(2-piperidin-1-ylethyl)prop-2-enamide Openeye Name: (E)-3-(4-bromo-5-nitro-2-furyl)-N-[2-(1-piperidyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-bromo-5-nitro-2-furanyl)-N-[2-(1-piperidinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-bromo-5-nitrofuran-2-yl)-N-(2-piperidin-1-ylethyl)prop-2-enamide Traditional Name: (E)-3-(4-bromo-5-nitro-2-furyl)-N-(2-piperidinoethyl)acrylamide Formula: C14H18BrN3O4 MolecularWeight: 372.21442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C=CC2=CC(=C(O2)[N+](=O)[O-])Br

Isomeric SMILES

C1CCN(CC1)CCNC(=O)/C=C/C2=CC(=C(O2)[N+](=O)[O-])Br

InChI

InChI=1S/C14H18BrN3O4/c15-12-10-11(22-14(12)18(20)21)4-5-13(19)16-6-9-17-7-2-1-3-8-17/h4-5,10H,1-3,6-9H2,(H,16,19)/b5-4+