1-(2,5-dimethylfuran-3-yl)-N-(4-methyl-3-nitro-phenyl)methanimine

Systemtic Name: 1-(2,5-dimethylfuran-3-yl)-N-(4-methyl-3-nitro-phenyl)methanimine Openeye Name: 1-(2,5-dimethyl-3-furyl)-N-(4-methyl-3-nitro-phenyl)methanimine CAS Name: 1-(2,5-dimethyl-3-furanyl)-N-(4-methyl-3-nitrophenyl)methanimine IUPAC Name: 1-(2,5-dimethylfuran-3-yl)-N-(4-methyl-3-nitrophenyl)methanimine Traditional Name: (2,5-dimethyl-3-furyl)methylene-(4-methyl-3-nitro-phenyl)amine Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=C(OC(=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=C(OC(=C2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O3/c1-9-4-5-13(7-14(9)16(17)18)15-8-12-6-10(2)19-11(12)3/h4-8H,1-3H3