1-(5-chloranylthiophen-2-yl)-N-[(5-nitrofuran-2-yl)methyl]ethanamine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-N-[(5-nitrofuran-2-yl)methyl]ethanamine Openeye Name: 1-(5-chloro-2-thienyl)-N-[(5-nitro-2-furyl)methyl]ethanamine CAS Name: 1-(5-chloro-2-thiophenyl)-N-[(5-nitro-2-furanyl)methyl]ethanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-[(5-nitrofuran-2-yl)methyl]ethanamine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-[(5-nitro-2-furyl)methyl]amine Formula: C11H11ClN2O3S MolecularWeight: 286.73464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCC2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN2O3S/c1-7(9-3-4-10(12)18-9)13-6-8-2-5-11(17-8)14(15)16/h2-5,7,13H,6H2,1H3