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

Systemtic Name: (6Z)-6-[3-(3-nitropyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[3-(3-nitro-2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[3-(3-nitro-2-pyridinyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[3-(3-nitropyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[3-(3-nitro-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(=C2N=C(NO2)C3=C(C=CC=N3)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

C1=C/C(=C/2\N=C(NO2)C3=C(C=CC=N3)[N+](=O)[O-])/C(=O)C=C1

InChI

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