1-(5-nitrofuran-2-yl)-N-(1H-pyrazol-4-yl)methanimine

Systemtic Name: 1-(5-nitrofuran-2-yl)-N-(1H-pyrazol-4-yl)methanimine Openeye Name: 1-(5-nitro-2-furyl)-N-(1H-pyrazol-4-yl)methanimine CAS Name: 1-(5-nitro-2-furanyl)-N-(1H-pyrazol-4-yl)methanimine IUPAC Name: 1-(5-nitrofuran-2-yl)-N-(1H-pyrazol-4-yl)methanimine Traditional Name: (5-nitro-2-furyl)methylene-(1H-pyrazol-4-yl)amine Formula: C8H6N4O3 MolecularWeight: 206.15824

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=NC2=CNN=C2

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])C=NC2=CNN=C2

InChI

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