1-(5-nitrofuran-2-yl)-N-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: 1-(5-nitrofuran-2-yl)-N-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: 1-(5-nitro-2-furyl)-N-(3,4,5-trimethoxyphenyl)methanimine CAS Name: 1-(5-nitro-2-furanyl)-N-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: 1-(5-nitrofuran-2-yl)-N-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (5-nitro-2-furyl)methylene-(3,4,5-trimethoxyphenyl)amine Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N=CC2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O6/c1-19-11-6-9(7-12(20-2)14(11)21-3)15-8-10-4-5-13(22-10)16(17)18/h4-8H,1-3H3