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

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(2,4-dimethoxyphenyl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-(2,4-dimethoxyphenyl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(2,4-dimethoxyphenyl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (2,4-dimethoxyphenyl)-[(5-nitro-2-furyl)methylene]amine Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O5/c1-18-9-3-5-11(12(7-9)19-2)14-8-10-4-6-13(20-10)15(16)17/h3-8H,1-2H3