N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-(4-bromo-3-nitro-benzylidene)amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C13H12BrN5O2 MolecularWeight: 350.17068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrN5O2/c1-8-5-9(2)17-13(16-8)18-15-7-10-3-4-11(14)12(6-10)19(20)21/h3-7H,1-2H3,(H,16,17,18)/b15-7-