(E)-2-cyano-3-(3-nitro-4-oxidanyl-phenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-nitro-4-oxidanyl-phenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hydroxy-3-nitro-phenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hydroxy-3-nitrophenyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hydroxy-3-nitrophenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hydroxy-3-nitro-phenyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=CC(=C(C=C2)O)[N+](=O)[O-])C#N

Isomeric SMILES

C1CC(OC1)CNC(=O)/C(=C/C2=CC(=C(C=C2)O)[N+](=O)[O-])/C#N

InChI

InChI=1S/C15H15N3O5/c16-8-11(15(20)17-9-12-2-1-5-23-12)6-10-3-4-14(19)13(7-10)18(21)22/h3-4,6-7,12,19H,1-2,5,9H2,(H,17,20)/b11-6+