N-(2,4-dichlorophenyl)-1-(5-nitrothiophen-2-yl)methanimine

Systemtic Name: N-(2,4-dichlorophenyl)-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-(2,4-dichlorophenyl)-1-(5-nitro-2-thienyl)methanimine CAS Name: N-(2,4-dichlorophenyl)-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-(2,4-dichlorophenyl)-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: (2,4-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)Cl)N=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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