1-(3-methylthiophen-2-yl)-N-(3-nitrophenyl)methanimine

Systemtic Name: 1-(3-methylthiophen-2-yl)-N-(3-nitrophenyl)methanimine Openeye Name: 1-(3-methyl-2-thienyl)-N-(3-nitrophenyl)methanimine CAS Name: 1-(3-methyl-2-thiophenyl)-N-(3-nitrophenyl)methanimine IUPAC Name: 1-(3-methylthiophen-2-yl)-N-(3-nitrophenyl)methanimine Traditional Name: (3-methyl-2-thienyl)methylene-(3-nitrophenyl)amine Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O2S/c1-9-5-6-17-12(9)8-13-10-3-2-4-11(7-10)14(15)16/h2-8H,1H3