(2Z)-2-(3-azanylidene-2-benzofuran-1-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(3-azanylidene-2-benzofuran-1-ylidene)ethanenitrile Openeye Name: (2Z)-2-(3-iminoisobenzofuran-1-ylidene)acetonitrile CAS Name: (2Z)-2-(3-imino-1-isobenzofuranylidene)acetonitrile IUPAC Name: (2Z)-2-(3-imino-2-benzofuran-1-ylidene)acetonitrile Traditional Name: (2Z)-2-(3-iminophthalan-1-ylidene)acetonitrile Formula: C10H6N2O MolecularWeight: 170.16744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC#N)OC2=N

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C#N)/OC2=N

InChI

InChI=1S/C10H6N2O/c11-6-5-9-7-3-1-2-4-8(7)10(12)13-9/h1-5,12H/b9-5-,12-10?