3-[1-(5-nitrofuran-2-yl)ethenyl]pyridazine

Systemtic Name: 3-[1-(5-nitrofuran-2-yl)ethenyl]pyridazine Openeye Name: 3-[1-(5-nitro-2-furyl)vinyl]pyridazine CAS Name: 3-[1-(5-nitro-2-furanyl)ethenyl]pyridazine IUPAC Name: 3-[1-(5-nitrofuran-2-yl)ethenyl]pyridazine Traditional Name: 3-[1-(5-nitro-2-furyl)vinyl]pyridazine Formula: C10H7N3O3 MolecularWeight: 217.18088

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=NN=CC=C1)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C=C(C1=NN=CC=C1)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O3/c1-7(8-3-2-6-11-12-8)9-4-5-10(16-9)13(14)15/h2-6H,1H2