2-cyano-3-[3-ethoxy-4-[(4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]prop-2-enamide

Systemtic Name: 2-cyano-3-[3-ethoxy-4-[(4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]prop-2-enamide Openeye Name: 2-cyano-3-[3-ethoxy-4-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]prop-2-enamide CAS Name: 2-cyano-3-[3-ethoxy-4-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]-2-propenamide IUPAC Name: 2-cyano-3-[3-ethoxy-4-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]prop-2-enamide Traditional Name: 2-cyano-3-[3-ethoxy-4-[(4-methyl-2-oxido-furazan-2-ium-3-yl)methoxy]phenyl]acrylamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)N)OCC2=[N+](ON=C2C)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)N)OCC2=[N+](ON=C2C)[O-]

InChI

InChI=1S/C16H16N4O5/c1-3-23-15-7-11(6-12(8-17)16(18)21)4-5-14(15)24-9-13-10(2)19-25-20(13)22/h4-7H,3,9H2,1-2H3,(H2,18,21)