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

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-1-(5-nitrothiophen-3-yl)methanimine oxide Openeye Name: N-(2,5-dichlorophenyl)-1-(5-nitro-3-thienyl)methanimine oxide CAS Name: N-(2,5-dichlorophenyl)-1-(5-nitro-3-thiophenyl)methanimine oxide IUPAC Name: N-(2,5-dichlorophenyl)-1-(5-nitrothiophen-3-yl)methanimine oxide Traditional Name: N-(2,5-dichlorophenyl)-1-(5-nitro-3-thienyl)methanimine oxide Formula: C11H6Cl2N2O3S MolecularWeight: 317.14794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=CC2=CSC(=C2)[N+](=O)[O-])[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)/[N+](=C/C2=CSC(=C2)[N+](=O)[O-])/[O-])Cl

InChI

InChI=1S/C11H6Cl2N2O3S/c12-8-1-2-9(13)10(4-8)14(16)5-7-3-11(15(17)18)19-6-7/h1-6H/b14-5-