[(E)-(5-cyano-2-benzofuran-1-yl)methylideneamino]azanide

Systemtic Name: [(E)-(5-cyano-2-benzofuran-1-yl)methylideneamino]azanide Openeye Name: [(E)-(5-cyanoisobenzofuran-1-yl)methyleneamino]azanide CAS Name: [(E)-(5-cyano-1-isobenzofuranyl)methylideneamino]azanide IUPAC Name: [(E)-(5-cyano-2-benzofuran-1-yl)methylideneamino]azanide Traditional Name: [(E)-(5-cyanoisobenzofuran-1-yl)methyleneamino]azanide Formula: C10H6N3O- MolecularWeight: 184.17414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(OC=C2C=C1C#N)C=N[NH-]

Isomeric SMILES

C1=CC2=C(OC=C2C=C1C#N)/C=N/[NH-]

InChI

InChI=1S/C10H6N3O/c11-4-7-1-2-9-8(3-7)6-14-10(9)5-13-12/h1-3,5-6,12H/q-1/b13-5+