(5Z)-3-pyridin-3-yl-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole

Systemtic Name: (5Z)-3-pyridin-3-yl-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole Openeye Name: (5Z)-3-(3-pyridyl)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole CAS Name: (5Z)-3-(3-pyridinyl)-5-(2-pyrrolylidene)-2H-1,2,4-oxadiazole IUPAC Name: (5Z)-3-pyridin-3-yl-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole Traditional Name: (5Z)-3-(3-pyridyl)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=C3C=CC=N3)ON2

Isomeric SMILES

C1=CC(=CN=C1)C2=N/C(=C/3\C=CC=N3)/ON2

InChI

InChI=1S/C11H8N4O/c1-3-8(7-12-5-1)10-14-11(16-15-10)9-4-2-6-13-9/h1-7H,(H,14,15)/b11-9-