2-(3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)propanedinitrile

Systemtic Name: 2-(3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)propanedinitrile Openeye Name: 2-(3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)propanedinitrile CAS Name: 2-(3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)propanedinitrile IUPAC Name: 2-(3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)propanedinitrile Traditional Name: 2-(3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)malononitrile Formula: C11H6N4O MolecularWeight: 210.19154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=CC(=C(C#N)C#N)O[N-]2

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=CC(=C(C#N)C#N)O[N-]2

InChI

InChI=1S/C11H6N4O/c12-6-9(7-13)11-8-15(14-16-11)10-4-2-1-3-5-10/h1-5,8H