6-[(E)-2-(3-nitrofuran-2-yl)ethenyl]pyridazin-3-amine

Systemtic Name: 6-[(E)-2-(3-nitrofuran-2-yl)ethenyl]pyridazin-3-amine Openeye Name: 6-[(E)-2-(3-nitro-2-furyl)vinyl]pyridazin-3-amine CAS Name: 6-[(E)-2-(3-nitro-2-furanyl)ethenyl]-3-pyridazinamine IUPAC Name: 6-[(E)-2-(3-nitrofuran-2-yl)ethenyl]pyridazin-3-amine Traditional Name: [6-[(E)-2-(3-nitro-2-furyl)vinyl]pyridazin-3-yl]amine Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NN=C1C=CC2=C(C=CO2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=NN=C1/C=C/C2=C(C=CO2)[N+](=O)[O-])N

InChI

InChI=1S/C10H8N4O3/c11-10-4-2-7(12-13-10)1-3-9-8(14(15)16)5-6-17-9/h1-6H,(H2,11,13)/b3-1+