(6Z)-3-azanyl-6-[3-(pyridin-2-ylmethyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-azanyl-6-[3-(pyridin-2-ylmethyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-amino-6-[3-(2-pyridylmethyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-amino-6-[3-(2-pyridinylmethyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-amino-6-[3-(pyridin-2-ylmethyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-amino-6-[3-(2-pyridylmethyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC2=NC(=C3C=CC(=CC3=O)N)ON2

Isomeric SMILES

C1=CC=NC(=C1)CC2=N/C(=C/3\C=CC(=CC3=O)N)/ON2

InChI

InChI=1S/C14H12N4O2/c15-9-4-5-11(12(19)7-9)14-17-13(18-20-14)8-10-3-1-2-6-16-10/h1-7H,8,15H2,(H,17,18)/b14-11-