5-nitro-N-(2-phenoxyethyl)quinolin-8-amine

Systemtic Name: 5-nitro-N-(2-phenoxyethyl)quinolin-8-amine Openeye Name: 5-nitro-N-(2-phenoxyethyl)quinolin-8-amine CAS Name: 5-nitro-N-(2-phenoxyethyl)-8-quinolinamine IUPAC Name: 5-nitro-N-(2-phenoxyethyl)quinolin-8-amine Traditional Name: (5-nitro-8-quinolyl)-(2-phenoxyethyl)amine Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OCCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C17H15N3O3/c21-20(22)16-9-8-15(17-14(16)7-4-10-19-17)18-11-12-23-13-5-2-1-3-6-13/h1-10,18H,11-12H2