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

Systemtic Name: N-(3,4-dimethylphenyl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-(3,4-dimethylphenyl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (3,4-dimethylphenyl)-[(5-nitro-2-furyl)methylene]amine Formula: C13H12N2O3 MolecularWeight: 244.24598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC=C(O2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC=C(O2)[N+](=O)[O-])C

InChI

InChI=1S/C13H12N2O3/c1-9-3-4-11(7-10(9)2)14-8-12-5-6-13(18-12)15(16)17/h3-8H,1-2H3