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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N=CC2=CC=C(S2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)N=CC2=CC=C(S2)[N+](=O)[O-])Cl

InChI

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