N-(6-methoxypyridin-3-yl)-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-(6-methoxypyridin-3-yl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(6-methoxy-3-pyridyl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-(6-methoxy-3-pyridinyl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(6-methoxypyridin-3-yl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (6-methoxy-3-pyridyl)-[(5-nitro-2-furyl)methylene]amine Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)N=CC2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O4/c1-17-10-4-2-8(6-13-10)12-7-9-3-5-11(18-9)14(15)16/h2-7H,1H3