5-[(Z)-2-(5-nitrofuran-2-yl)ethenyl]-1H-1,2,4-triazole

Systemtic Name: 5-[(Z)-2-(5-nitrofuran-2-yl)ethenyl]-1H-1,2,4-triazole Openeye Name: 5-[(Z)-2-(5-nitro-2-furyl)vinyl]-1H-1,2,4-triazole CAS Name: 5-[(Z)-2-(5-nitro-2-furanyl)ethenyl]-1H-1,2,4-triazole IUPAC Name: 5-[(Z)-2-(5-nitrofuran-2-yl)ethenyl]-1H-1,2,4-triazole Traditional Name: 5-[(Z)-2-(5-nitro-2-furyl)vinyl]-1H-1,2,4-triazole Formula: C8H6N4O3 MolecularWeight: 206.15824

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=CC2=NC=NN2

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=C\C2=NC=NN2

InChI

InChI=1S/C8H6N4O3/c13-12(14)8-4-2-6(15-8)1-3-7-9-5-10-11-7/h1-5H,(H,9,10,11)/b3-1-