2-[4-[1,3-bis(oxidanylidene)inden-2-ylidene]pyridin-1-yl]ethanenitrile

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)inden-2-ylidene]pyridin-1-yl]ethanenitrile Openeye Name: 2-[4-(1,3-dioxoindan-2-ylidene)-1-pyridyl]acetonitrile CAS Name: 2-[4-(1,3-dioxo-2-indenylidene)-1-pyridinyl]acetonitrile IUPAC Name: 2-[4-(1,3-dioxoinden-2-ylidene)pyridin-1-yl]acetonitrile Traditional Name: 2-[4-(1,3-diketoindan-2-ylidene)-1-pyridyl]acetonitrile Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C=CN(C=C3)CC#N)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C=CN(C=C3)CC#N)C2=O

InChI

InChI=1S/C16H10N2O2/c17-7-10-18-8-5-11(6-9-18)14-15(19)12-3-1-2-4-13(12)16(14)20/h1-6,8-9H,10H2