5-(3H-1,3-benzoxazol-2-ylidene)-2-oxidanylidene-6-pyridin-4-yl-pyridine-3-carbonitrile

Systemtic Name: 5-(3H-1,3-benzoxazol-2-ylidene)-2-oxidanylidene-6-pyridin-4-yl-pyridine-3-carbonitrile Openeye Name: 5-(3H-1,3-benzoxazol-2-ylidene)-2-oxo-6-(4-pyridyl)pyridine-3-carbonitrile CAS Name: 5-(3H-1,3-benzoxazol-2-ylidene)-2-oxo-6-pyridin-4-yl-3-pyridinecarbonitrile IUPAC Name: 5-(3H-1,3-benzoxazol-2-ylidene)-2-oxo-6-pyridin-4-ylpyridine-3-carbonitrile Traditional Name: 5-(3H-1,3-benzoxazol-2-ylidene)-2-keto-6-(4-pyridyl)nicotinonitrile Formula: C18H10N4O2 MolecularWeight: 314.2976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C(C(=O)N=C3C4=CC=NC=C4)C#N)O2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=C(C(=O)N=C3C4=CC=NC=C4)C#N)O2

InChI

InChI=1S/C18H10N4O2/c19-10-12-9-13(18-21-14-3-1-2-4-15(14)24-18)16(22-17(12)23)11-5-7-20-8-6-11/h1-9,21H