N-(2-methyl-3-nitro-phenyl)-1-(5-methylthiophen-2-yl)methanimine

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-1-(5-methylthiophen-2-yl)methanimine Openeye Name: N-(2-methyl-3-nitro-phenyl)-1-(5-methyl-2-thienyl)methanimine CAS Name: N-(2-methyl-3-nitrophenyl)-1-(5-methyl-2-thiophenyl)methanimine IUPAC Name: N-(2-methyl-3-nitrophenyl)-1-(5-methylthiophen-2-yl)methanimine Traditional Name: (2-methyl-3-nitro-phenyl)-[(5-methyl-2-thienyl)methylene]amine Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(S1)C=NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

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