3-nitro-N-(phenylmethyl)thiophen-2-amine

Systemtic Name: 3-nitro-N-(phenylmethyl)thiophen-2-amine Openeye Name: N-benzyl-3-nitro-thiophen-2-amine CAS Name: 3-nitro-N-(phenylmethyl)-2-thiophenamine IUPAC Name: N-benzyl-3-nitrothiophen-2-amine Traditional Name: benzyl-(3-nitro-2-thienyl)amine Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=CS2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O2S/c14-13(15)10-6-7-16-11(10)12-8-9-4-2-1-3-5-9/h1-7,12H,8H2