(E)-3-(5-nitrofuran-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-nitro-2-furyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-nitro-2-furanyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-[3-(2-ketopyrrolidino)phenyl]-3-(5-nitro-2-furyl)acrylamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c21-15(8-6-14-7-9-17(25-14)20(23)24)18-12-3-1-4-13(11-12)19-10-2-5-16(19)22/h1,3-4,6-9,11H,2,5,10H2,(H,18,21)/b8-6+