5-chloranyl-N-ethyl-3,4-dinitro-thiophen-2-amine

Systemtic Name: 5-chloranyl-N-ethyl-3,4-dinitro-thiophen-2-amine Openeye Name: 5-chloro-N-ethyl-3,4-dinitro-thiophen-2-amine CAS Name: 5-chloro-N-ethyl-3,4-dinitro-2-thiophenamine IUPAC Name: 5-chloro-N-ethyl-3,4-dinitrothiophen-2-amine Traditional Name: (5-chloro-3,4-dinitro-2-thienyl)-ethyl-amine Formula: C6H6ClN3O4S MolecularWeight: 251.64754

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=C(S1)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C(=C(S1)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H6ClN3O4S/c1-2-8-6-4(10(13)14)3(9(11)12)5(7)15-6/h8H,2H2,1H3