N-(4-methyl-3-nitro-phenyl)-1-(3-methylthiophen-2-yl)methanimine

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-1-(3-methylthiophen-2-yl)methanimine Openeye Name: N-(4-methyl-3-nitro-phenyl)-1-(3-methyl-2-thienyl)methanimine CAS Name: N-(4-methyl-3-nitrophenyl)-1-(3-methyl-2-thiophenyl)methanimine IUPAC Name: N-(4-methyl-3-nitrophenyl)-1-(3-methylthiophen-2-yl)methanimine Traditional Name: (4-methyl-3-nitro-phenyl)-[(3-methyl-2-thienyl)methylene]amine Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=C(C=CS2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=C(C=CS2)C)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O2S/c1-9-3-4-11(7-12(9)15(16)17)14-8-13-10(2)5-6-18-13/h3-8H,1-2H3