(6Z)-6-[3-(5-azanylpyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[3-(5-azanylpyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[3-(5-amino-2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[3-(5-amino-2-pyridinyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[3-(5-aminopyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[3-(5-amino-2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C2N=C(NO2)C3=NC=C(C=C3)N)C1=O

Isomeric SMILES

COC1=CC=C/C(=C/2\N=C(NO2)C3=NC=C(C=C3)N)/C1=O

InChI

InChI=1S/C14H12N4O3/c1-20-11-4-2-3-9(12(11)19)14-17-13(18-21-14)10-6-5-8(15)7-16-10/h2-7H,15H2,1H3,(H,17,18)/b14-9-