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

Systemtic Name: (6Z)-4-nitro-6-[3-(3-nitropyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-nitro-6-[3-(3-nitro-2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-nitro-6-[3-(3-nitro-2-pyridinyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-nitro-6-[3-(3-nitropyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-nitro-6-[3-(3-nitro-2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C13H7N5O6 MolecularWeight: 329.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7N5O6/c19-10-4-3-7(17(20)21)6-8(10)13-15-12(16-24-13)11-9(18(22)23)2-1-5-14-11/h1-6H,(H,15,16)/b13-8-