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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-1-(3-methylthiophen-2-yl)methanimine Openeye Name: N-(4-methoxy-2-nitro-phenyl)-1-(3-methyl-2-thienyl)methanimine CAS Name: N-(4-methoxy-2-nitrophenyl)-1-(3-methyl-2-thiophenyl)methanimine IUPAC Name: N-(4-methoxy-2-nitrophenyl)-1-(3-methylthiophen-2-yl)methanimine Traditional Name: (4-methoxy-2-nitro-phenyl)-[(3-methyl-2-thienyl)methylene]amine Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)C=NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

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