5-chloranyl-N-(cyclopropylmethyl)-3,4-dinitro-thiophen-2-amine

Systemtic Name: 5-chloranyl-N-(cyclopropylmethyl)-3,4-dinitro-thiophen-2-amine Openeye Name: 5-chloro-N-(cyclopropylmethyl)-3,4-dinitro-thiophen-2-amine CAS Name: 5-chloro-N-(cyclopropylmethyl)-3,4-dinitro-2-thiophenamine IUPAC Name: 5-chloro-N-(cyclopropylmethyl)-3,4-dinitrothiophen-2-amine Traditional Name: (5-chloro-3,4-dinitro-2-thienyl)-(cyclopropylmethyl)amine Formula: C8H8ClN3O4S MolecularWeight: 277.68482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2=C(C(=C(S2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC1CNC2=C(C(=C(S2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H8ClN3O4S/c9-7-5(11(13)14)6(12(15)16)8(17-7)10-3-4-1-2-4/h4,10H,1-3H2