N-(3-nitrophenyl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(3-nitrophenyl)-1-thiophen-2-yl-methanimine Openeye Name: N-(3-nitrophenyl)-1-(2-thienyl)methanimine CAS Name: N-(3-nitrophenyl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(3-nitrophenyl)-1-thiophen-2-ylmethanimine Traditional Name: (3-nitrophenyl)-(2-thenylidene)amine Formula: C11H8N2O2S MolecularWeight: 232.25842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N=CC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N=CC2=CC=CS2

InChI

InChI=1S/C11H8N2O2S/c14-13(15)10-4-1-3-9(7-10)12-8-11-5-2-6-16-11/h1-8H