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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-1-(5-methylthiophen-2-yl)methanimine Openeye Name: N-(2-methoxy-5-nitro-phenyl)-1-(5-methyl-2-thienyl)methanimine CAS Name: N-(2-methoxy-5-nitrophenyl)-1-(5-methyl-2-thiophenyl)methanimine IUPAC Name: N-(2-methoxy-5-nitrophenyl)-1-(5-methylthiophen-2-yl)methanimine Traditional Name: (2-methoxy-5-nitro-phenyl)-[(5-methyl-2-thienyl)methylene]amine Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3S/c1-9-3-5-11(19-9)8-14-12-7-10(15(16)17)4-6-13(12)18-2/h3-8H,1-2H3