(E)-2-cyano-3-cyclopropyl-N-[4-(4-nitrophenoxy)phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-cyclopropyl-N-[4-(4-nitrophenoxy)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-cyclopropyl-N-hydroxy-N-[4-(4-nitrophenoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-cyclopropyl-N-hydroxy-N-[4-(4-nitrophenoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-cyclopropyl-N-hydroxy-N-[4-(4-nitrophenoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-cyclopropyl-N-hydroxy-N-[4-(4-nitrophenoxy)phenyl]acrylamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C=C(C#N)C(=O)N(C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CC1/C=C(\C#N)/C(=O)N(C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H15N3O5/c20-12-14(11-13-1-2-13)19(23)21(24)15-3-7-17(8-4-15)27-18-9-5-16(6-10-18)22(25)26/h3-11,13,24H,1-2H2/b14-11+