(E)-N-(4-cyano-2,3-dihydrofuran-5-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-cyano-2,3-dihydrofuran-5-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-cyano-2,3-dihydrofuran-5-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-cyano-2,3-dihydrofuran-5-yl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-cyano-2,3-dihydrofuran-5-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-cyano-2,3-dihydrofuran-5-yl)-3-(3-nitrophenyl)acrylamide Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=C1C#N)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1COC(=C1C#N)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4/c15-9-11-6-7-21-14(11)16-13(18)5-4-10-2-1-3-12(8-10)17(19)20/h1-5,8H,6-7H2,(H,16,18)/b5-4+