3,5-dinitro-N-(phenylmethyl)thiophen-2-amine

Systemtic Name: 3,5-dinitro-N-(phenylmethyl)thiophen-2-amine Openeye Name: N-benzyl-3,5-dinitro-thiophen-2-amine CAS Name: 3,5-dinitro-N-(phenylmethyl)-2-thiophenamine IUPAC Name: N-benzyl-3,5-dinitrothiophen-2-amine Traditional Name: benzyl-(3,5-dinitro-2-thienyl)amine Formula: C11H9N3O4S MolecularWeight: 279.27186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(S2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(S2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O4S/c15-13(16)9-6-10(14(17)18)19-11(9)12-7-8-4-2-1-3-5-8/h1-6,12H,7H2