2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-(pyridin-3-ylamino)ethanenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-(pyridin-3-ylamino)ethanenitrile Openeye Name: 2-(1,3-dioxoindan-2-ylidene)-2-(3-pyridylamino)acetonitrile CAS Name: 2-(1,3-dioxo-2-indenylidene)-2-(3-pyridinylamino)acetonitrile IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)-2-(pyridin-3-ylamino)acetonitrile Traditional Name: 2-(1,3-diketoindan-2-ylidene)-2-(3-pyridylamino)acetonitrile Formula: C16H9N3O2 MolecularWeight: 275.26156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C#N)NC3=CN=CC=C3)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C#N)NC3=CN=CC=C3)C2=O

InChI

InChI=1S/C16H9N3O2/c17-8-13(19-10-4-3-7-18-9-10)14-15(20)11-5-1-2-6-12(11)16(14)21/h1-7,9,19H