N-[[2,5-bis(chloranyl)thiophen-3-yl]methoxy]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[[2,5-bis(chloranyl)thiophen-3-yl]methoxy]-1-(4-nitrophenyl)methanimine Openeye Name: N-[(2,5-dichloro-3-thienyl)methoxy]-1-(4-nitrophenyl)methanimine CAS Name: N-[(2,5-dichloro-3-thiophenyl)methoxy]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[(2,5-dichlorothiophen-3-yl)methoxy]-1-(4-nitrophenyl)methanimine Traditional Name: (E)-(2,5-dichloro-3-thienyl)methoxy-(4-nitrobenzylidene)amine Formula: C12H8Cl2N2O3S MolecularWeight: 331.17452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NOCC2=C(SC(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/OCC2=C(SC(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H8Cl2N2O3S/c13-11-5-9(12(14)20-11)7-19-15-6-8-1-3-10(4-2-8)16(17)18/h1-6H,7H2/b15-6+