(2E)-2-[(2-azidophenyl)methylidene]butanedinitrile

Systemtic Name: (2E)-2-[(2-azidophenyl)methylidene]butanedinitrile Openeye Name: (2E)-2-[(2-azidophenyl)methylene]butanedinitrile CAS Name: (2E)-2-[(2-azidophenyl)methylidene]butanedinitrile IUPAC Name: (2E)-2-[(2-azidophenyl)methylidene]butanedinitrile Traditional Name: (2E)-2-(2-azidobenzylidene)succinonitrile Formula: C11H7N5 MolecularWeight: 209.20678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\CC#N)/C#N)N=[N+]=[N-]

InChI

InChI=1S/C11H7N5/c12-6-5-9(8-13)7-10-3-1-2-4-11(10)15-16-14/h1-4,7H,5H2/b9-7+