N,3-dimethyl-5-nitro-N-(phenylmethyl)thiophen-2-amine

Systemtic Name: N,3-dimethyl-5-nitro-N-(phenylmethyl)thiophen-2-amine Openeye Name: N-benzyl-N,3-dimethyl-5-nitro-thiophen-2-amine CAS Name: N,3-dimethyl-5-nitro-N-(phenylmethyl)-2-thiophenamine IUPAC Name: N-benzyl-N,3-dimethyl-5-nitrothiophen-2-amine Traditional Name: benzyl-methyl-(3-methyl-5-nitro-2-thienyl)amine Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2S/c1-10-8-12(15(16)17)18-13(10)14(2)9-11-6-4-3-5-7-11/h3-8H,9H2,1-2H3