N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-(5-nitrothiophen-2-yl)methanimine

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-(5-nitro-2-thienyl)methanimine CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: (5-chloro-2,4-dimethoxy-phenyl)-[(5-nitro-2-thienyl)methylene]amine Formula: C13H11ClN2O4S MolecularWeight: 326.75544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N=CC2=CC=C(S2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N=CC2=CC=C(S2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C13H11ClN2O4S/c1-19-11-6-12(20-2)10(5-9(11)14)15-7-8-3-4-13(21-8)16(17)18/h3-7H,1-2H3