(2Z)-2-azanyl-2-[3-oxidanylidene-2-(pyridin-3-ylmethyl)isoindol-1-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-azanyl-2-[3-oxidanylidene-2-(pyridin-3-ylmethyl)isoindol-1-ylidene]ethanenitrile Openeye Name: (2Z)-2-amino-2-[3-oxo-2-(3-pyridylmethyl)isoindolin-1-ylidene]acetonitrile CAS Name: (2Z)-2-amino-2-[3-oxo-2-(3-pyridinylmethyl)-1-isoindolylidene]acetonitrile IUPAC Name: (2Z)-2-amino-2-[3-oxo-2-(pyridin-3-ylmethyl)isoindol-1-ylidene]acetonitrile Traditional Name: (2Z)-2-amino-2-[3-keto-2-(3-pyridylmethyl)isoindolin-1-ylidene]acetonitrile Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)N)N(C2=O)CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(\C#N)/N)/N(C2=O)CC3=CN=CC=C3

InChI

InChI=1S/C16H12N4O/c17-8-14(18)15-12-5-1-2-6-13(12)16(21)20(15)10-11-4-3-7-19-9-11/h1-7,9H,10,18H2/b15-14-