N-(2-methyl-3-nitro-phenyl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-1-thiophen-2-yl-methanimine Openeye Name: N-(2-methyl-3-nitro-phenyl)-1-(2-thienyl)methanimine CAS Name: N-(2-methyl-3-nitrophenyl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(2-methyl-3-nitrophenyl)-1-thiophen-2-ylmethanimine Traditional Name: (2-methyl-3-nitro-phenyl)-(2-thenylidene)amine Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])N=CC2=CC=CS2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])N=CC2=CC=CS2

InChI

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