1-(5-chloranylthiophen-2-yl)-N-(2-methoxy-5-nitro-phenyl)methanimine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-N-(2-methoxy-5-nitro-phenyl)methanimine Openeye Name: 1-(5-chloro-2-thienyl)-N-(2-methoxy-5-nitro-phenyl)methanimine CAS Name: 1-(5-chloro-2-thiophenyl)-N-(2-methoxy-5-nitrophenyl)methanimine IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-(2-methoxy-5-nitrophenyl)methanimine Traditional Name: (5-chloro-2-thienyl)methylene-(2-methoxy-5-nitro-phenyl)amine Formula: C12H9ClN2O3S MolecularWeight: 296.72946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(S2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(S2)Cl

InChI

InChI=1S/C12H9ClN2O3S/c1-18-11-4-2-8(15(16)17)6-10(11)14-7-9-3-5-12(13)19-9/h2-7H,1H3