2-[[4-[(4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[(4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[(4-methyl-2-oxido-furazan-2-ium-3-yl)methoxy]benzylidene]malononitrile Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O3/c1-10-14(18(19)21-17-10)9-20-13-4-2-11(3-5-13)6-12(7-15)8-16/h2-6H,9H2,1H3