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

Systemtic Name: (E)-2-cyano-3-[2-[(4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[2-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[2-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[2-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[2-[(4-methyl-2-oxido-furazan-2-ium-3-yl)methoxy]phenyl]acrylamide Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NO[N+](=C1COC2=CC=CC=C2C=C(C#N)C(=O)N)[O-]

Isomeric SMILES

CC1=NO[N+](=C1COC2=CC=CC=C2/C=C(\C#N)/C(=O)N)[O-]

InChI

InChI=1S/C14H12N4O4/c1-9-12(18(20)22-17-9)8-21-13-5-3-2-4-10(13)6-11(7-15)14(16)19/h2-6H,8H2,1H3,(H2,16,19)/b11-6+