N-[3,5-bis(chloranyl)phenyl]-1-(5-nitrothiophen-2-yl)methanimine

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-(3,5-dichlorophenyl)-1-(5-nitro-2-thienyl)methanimine CAS Name: N-(3,5-dichlorophenyl)-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-(3,5-dichlorophenyl)-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: (3,5-dichlorophenyl)-[(5-nitro-2-thienyl)methylene]amine Formula: C11H6Cl2N2O2S MolecularWeight: 301.14854

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C=NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])C=NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C11H6Cl2N2O2S/c12-7-3-8(13)5-9(4-7)14-6-10-1-2-11(18-10)15(16)17/h1-6H