5-(3-chlorophenyl)-N-ethyl-2-nitro-thiophen-3-amine

Systemtic Name: 5-(3-chlorophenyl)-N-ethyl-2-nitro-thiophen-3-amine Openeye Name: 5-(3-chlorophenyl)-N-ethyl-2-nitro-thiophen-3-amine CAS Name: 5-(3-chlorophenyl)-N-ethyl-2-nitro-3-thiophenamine IUPAC Name: 5-(3-chlorophenyl)-N-ethyl-2-nitrothiophen-3-amine Traditional Name: [5-(3-chlorophenyl)-2-nitro-3-thienyl]-ethyl-amine Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(SC(=C1)C2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(SC(=C1)C2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H11ClN2O2S/c1-2-14-10-7-11(18-12(10)15(16)17)8-4-3-5-9(13)6-8/h3-7,14H,2H2,1H3