8-nitro-N-(2-thiophen-2-ylethyl)isoquinolin-5-amine

Systemtic Name: 8-nitro-N-(2-thiophen-2-ylethyl)isoquinolin-5-amine Openeye Name: 8-nitro-N-[2-(2-thienyl)ethyl]isoquinolin-5-amine CAS Name: 8-nitro-N-(2-thiophen-2-ylethyl)-5-isoquinolinamine IUPAC Name: 8-nitro-N-(2-thiophen-2-ylethyl)isoquinolin-5-amine Traditional Name: (8-nitro-5-isoquinolyl)-[2-(2-thienyl)ethyl]amine Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CCNC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O2S/c19-18(20)15-4-3-14(12-6-7-16-10-13(12)15)17-8-5-11-2-1-9-21-11/h1-4,6-7,9-10,17H,5,8H2