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

Systemtic Name: (E)-N-cycloheptyl-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-cycloheptyl-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-cycloheptyl-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-cycloheptyl-3-(5-nitro-2-furyl)acrylamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O4/c17-13(15-11-5-3-1-2-4-6-11)9-7-12-8-10-14(20-12)16(18)19/h7-11H,1-6H2,(H,15,17)/b9-7+