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

Systemtic Name: (6Z)-3-azanyl-6-(3-pyridin-3-yl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-amino-6-[3-(3-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-amino-6-[3-(3-pyridinyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-amino-6-(3-pyridin-3-yl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-amino-6-[3-(3-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=C3C=CC(=CC3=O)N)ON2

Isomeric SMILES

C1=CC(=CN=C1)C2=N/C(=C/3\C=CC(=CC3=O)N)/ON2

InChI

InChI=1S/C13H10N4O2/c14-9-3-4-10(11(18)6-9)13-16-12(17-19-13)8-2-1-5-15-7-8/h1-7H,14H2,(H,16,17)/b13-10-