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

Systemtic Name: 5-chloranyl-3,4-dinitro-N-pentyl-thiophen-2-amine Openeye Name: 5-chloro-3,4-dinitro-N-pentyl-thiophen-2-amine CAS Name: 5-chloro-3,4-dinitro-N-pentyl-2-thiophenamine IUPAC Name: 5-chloro-3,4-dinitro-N-pentylthiophen-2-amine Traditional Name: amyl-(5-chloro-3,4-dinitro-2-thienyl)amine Formula: C9H12ClN3O4S MolecularWeight: 293.72728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C(=C(S1)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCNC1=C(C(=C(S1)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H12ClN3O4S/c1-2-3-4-5-11-9-7(13(16)17)6(12(14)15)8(10)18-9/h11H,2-5H2,1H3