N-(2,4-dimethyl-5-nitro-phenyl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(2,4-dimethyl-5-nitro-phenyl)-1-thiophen-2-yl-methanimine Openeye Name: N-(2,4-dimethyl-5-nitro-phenyl)-1-(2-thienyl)methanimine CAS Name: N-(2,4-dimethyl-5-nitrophenyl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(2,4-dimethyl-5-nitrophenyl)-1-thiophen-2-ylmethanimine Traditional Name: (2,4-dimethyl-5-nitro-phenyl)-(2-thenylidene)amine Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N=CC2=CC=CS2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1N=CC2=CC=CS2)[N+](=O)[O-])C

InChI

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