N-[1-(5-chloranylthiophen-2-yl)ethyl]-6-nitro-1,3-benzodioxol-5-amine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-6-nitro-1,3-benzodioxol-5-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-6-nitro-1,3-benzodioxol-5-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-6-nitro-1,3-benzodioxol-5-amine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-6-nitro-1,3-benzodioxol-5-amine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(6-nitro-1,3-benzodioxol-5-yl)amine Formula: C13H11ClN2O4S MolecularWeight: 326.75544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C13H11ClN2O4S/c1-7(12-2-3-13(14)21-12)15-8-4-10-11(20-6-19-10)5-9(8)16(17)18/h2-5,7,15H,6H2,1H3