1-(5-nitrofuran-2-yl)-N-pyridin-2-yl-methanimine

Systemtic Name: 1-(5-nitrofuran-2-yl)-N-pyridin-2-yl-methanimine Openeye Name: 1-(5-nitro-2-furyl)-N-(2-pyridyl)methanimine CAS Name: 1-(5-nitro-2-furanyl)-N-(2-pyridinyl)methanimine IUPAC Name: 1-(5-nitrofuran-2-yl)-N-pyridin-2-ylmethanimine Traditional Name: (5-nitro-2-furyl)methylene-(2-pyridyl)amine Formula: C10H7N3O3 MolecularWeight: 217.18088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)N=CC2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O3/c14-13(15)10-5-4-8(16-10)7-12-9-3-1-2-6-11-9/h1-7H