N-(4,6-dimethylpyrimidin-2-yl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-1-(3-nitrophenyl)methanimine CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-1-(3-nitrophenyl)methanimine Traditional Name: (E)-(4,6-dimethylpyrimidin-2-yl)-(3-nitrobenzylidene)amine Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=CC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)/N=C/C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C13H12N4O2/c1-9-6-10(2)16-13(15-9)14-8-11-4-3-5-12(7-11)17(18)19/h3-8H,1-2H3/b14-8+