(E)-N-(1-adamantyl)-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(1-adamantyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-(5-nitro-2-furyl)acrylamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)/C=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O4/c20-15(3-1-14-2-4-16(23-14)19(21)22)18-17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13H,5-10H2,(H,18,20)/b3-1+