N-(3,5-dimethylphenyl)-1-(5-nitrothiophen-2-yl)methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N=CC2=CC=C(S2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)N=CC2=CC=C(S2)[N+](=O)[O-])C

InChI

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