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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)[N+](=O)[O-])NCC3=CC=CS3

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)[N+](=O)[O-])NCC3=CC=CS3

InChI

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