N-(4-bromophenyl)-1-(5-nitrothiophen-2-yl)methanimine

Systemtic Name: N-(4-bromophenyl)-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-(4-bromophenyl)-1-(5-nitro-2-thienyl)methanimine CAS Name: N-(4-bromophenyl)-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-(4-bromophenyl)-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: (4-bromophenyl)-[(5-nitro-2-thienyl)methylene]amine Formula: C11H7BrN2O2S MolecularWeight: 311.15448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=CC=C(S2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1N=CC2=CC=C(S2)[N+](=O)[O-])Br

InChI

InChI=1S/C11H7BrN2O2S/c12-8-1-3-9(4-2-8)13-7-10-5-6-11(17-10)14(15)16/h1-7H