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

Systemtic Name: 8-nitro-N-(thiophen-2-ylmethyl)isoquinolin-5-amine Openeye Name: 8-nitro-N-(2-thienylmethyl)isoquinolin-5-amine CAS Name: 8-nitro-N-(thiophen-2-ylmethyl)-5-isoquinolinamine IUPAC Name: 8-nitro-N-(thiophen-2-ylmethyl)isoquinolin-5-amine Traditional Name: (8-nitro-5-isoquinolyl)-(2-thenyl)amine Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CNC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O2S/c18-17(19)14-4-3-13(11-5-6-15-9-12(11)14)16-8-10-2-1-7-20-10/h1-7,9,16H,8H2