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

Systemtic Name: 1-(4-bromanyl-3-nitro-phenyl)-N-(3-methyl-4-nitro-1,2-thiazol-5-yl)methanimine Openeye Name: 1-(4-bromo-3-nitro-phenyl)-N-(3-methyl-4-nitro-isothiazol-5-yl)methanimine CAS Name: 1-(4-bromo-3-nitrophenyl)-N-(3-methyl-4-nitro-5-isothiazolyl)methanimine IUPAC Name: 1-(4-bromo-3-nitrophenyl)-N-(3-methyl-4-nitro-1,2-thiazol-5-yl)methanimine Traditional Name: (E)-(4-bromo-3-nitro-benzylidene)-(3-methyl-4-nitro-isothiazol-5-yl)amine Formula: C11H7BrN4O4S MolecularWeight: 371.16668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1[N+](=O)[O-])N=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=NSC(=C1[N+](=O)[O-])/N=C/C2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C11H7BrN4O4S/c1-6-10(16(19)20)11(21-14-6)13-5-7-2-3-8(12)9(4-7)15(17)18/h2-5H,1H3/b13-5+