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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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