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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-(4-methyl-3-nitro-phenyl)methanimine Openeye Name: 1-(5-bromo-2-thienyl)-N-(4-methyl-3-nitro-phenyl)methanimine CAS Name: 1-(5-bromo-2-thiophenyl)-N-(4-methyl-3-nitrophenyl)methanimine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-(4-methyl-3-nitrophenyl)methanimine Traditional Name: (5-bromo-2-thienyl)methylene-(4-methyl-3-nitro-phenyl)amine Formula: C12H9BrN2O2S MolecularWeight: 325.18106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC=C(S2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC=C(S2)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H9BrN2O2S/c1-8-2-3-9(6-11(8)15(16)17)14-7-10-4-5-12(13)18-10/h2-7H,1H3