2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(6-methoxypyridin-3-yl)amino]ethanenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(6-methoxypyridin-3-yl)amino]ethanenitrile Openeye Name: 2-(1,3-dioxoindan-2-ylidene)-2-[(6-methoxy-3-pyridyl)amino]acetonitrile CAS Name: 2-(1,3-dioxo-2-indenylidene)-2-[(6-methoxy-3-pyridinyl)amino]acetonitrile IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)-2-[(6-methoxypyridin-3-yl)amino]acetonitrile Traditional Name: 2-(1,3-diketoindan-2-ylidene)-2-[(6-methoxy-3-pyridyl)amino]acetonitrile Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

COC1=NC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C17H11N3O3/c1-23-14-7-6-10(9-19-14)20-13(8-18)15-16(21)11-4-2-3-5-12(11)17(15)22/h2-7,9,20H,1H3