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

Systemtic Name: (6Z)-4-nitro-6-(3-pyridin-2-yl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-nitro-6-[3-(2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-nitro-6-[3-(2-pyridinyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-nitro-6-(3-pyridin-2-yl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-nitro-6-[3-(2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C13H8N4O4 MolecularWeight: 284.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=C3C=C(C=CC3=O)[N+](=O)[O-])ON2

Isomeric SMILES

C1=CC=NC(=C1)C2=N/C(=C/3\C=C(C=CC3=O)[N+](=O)[O-])/ON2

InChI

InChI=1S/C13H8N4O4/c18-11-5-4-8(17(19)20)7-9(11)13-15-12(16-21-13)10-3-1-2-6-14-10/h1-7H,(H,15,16)/b13-9-