2-(4-bromanyl-3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)propanedinitrile

Systemtic Name: 2-(4-bromanyl-3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)propanedinitrile Openeye Name: 2-(4-bromo-3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)propanedinitrile CAS Name: 2-(4-bromo-3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)propanedinitrile IUPAC Name: 2-(4-bromo-3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)propanedinitrile Traditional Name: 2-(4-bromo-3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)malononitrile Formula: C11H5BrN4O MolecularWeight: 289.0876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H5BrN4O/c12-11-10(8(6-13)7-14)17-15-16(11)9-4-2-1-3-5-9/h1-5H