N-[(2-chloranyl-5-nitro-phenyl)methyl]-2-thiophen-2-yl-ethanamine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-2-thiophen-2-yl-ethanamine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-2-(2-thienyl)ethanamine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-2-thiophen-2-ylethanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-2-thiophen-2-ylethanamine Traditional Name: (2-chloro-5-nitro-benzyl)-[2-(2-thienyl)ethyl]amine Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CSC(=C1)CCNCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H13ClN2O2S/c14-13-4-3-11(16(17)18)8-10(13)9-15-6-5-12-2-1-7-19-12/h1-4,7-8,15H,5-6,9H2