N-(3-chloranyl-4-methyl-phenyl)-1-(5-nitrothiophen-2-yl)methanimine

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-(5-nitro-2-thienyl)methanimine CAS Name: N-(3-chloro-4-methylphenyl)-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: (3-chloro-4-methyl-phenyl)-[(5-nitro-2-thienyl)methylene]amine Formula: C12H9ClN2O2S MolecularWeight: 280.73006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC=C(S2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC=C(S2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H9ClN2O2S/c1-8-2-3-9(6-11(8)13)14-7-10-4-5-12(18-10)15(16)17/h2-7H,1H3