1-(2-methyl-3-nitro-phenyl)-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: 1-(2-methyl-3-nitro-phenyl)-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-(2-methyl-3-nitro-phenyl)-N-(2-thienylmethyl)methanamine CAS Name: 1-(2-methyl-3-nitrophenyl)-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-(2-methyl-3-nitrophenyl)-N-(thiophen-2-ylmethyl)methanamine Traditional Name: (2-methyl-3-nitro-benzyl)-(2-thenyl)amine Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])CNCC2=CC=CS2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])CNCC2=CC=CS2

InChI

InChI=1S/C13H14N2O2S/c1-10-11(4-2-6-13(10)15(16)17)8-14-9-12-5-3-7-18-12/h2-7,14H,8-9H2,1H3