N-(2-methyl-4-nitro-phenyl)-1-thiophen-3-yl-methanimine

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-1-thiophen-3-yl-methanimine Openeye Name: N-(2-methyl-4-nitro-phenyl)-1-(3-thienyl)methanimine CAS Name: N-(2-methyl-4-nitrophenyl)-1-(3-thiophenyl)methanimine IUPAC Name: N-(2-methyl-4-nitrophenyl)-1-thiophen-3-ylmethanimine Traditional Name: (2-methyl-4-nitro-phenyl)-(3-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=CSC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=CC2=CSC=C2

InChI

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