2-nitro-N-(2-quinolin-8-ylethyl)aniline

Systemtic Name: 2-nitro-N-(2-quinolin-8-ylethyl)aniline Openeye Name: 2-nitro-N-[2-(8-quinolyl)ethyl]aniline CAS Name: 2-nitro-N-[2-(8-quinolinyl)ethyl]aniline IUPAC Name: 2-nitro-N-(2-quinolin-8-ylethyl)aniline Traditional Name: (2-nitrophenyl)-[2-(8-quinolyl)ethyl]amine Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O2/c21-20(22)16-9-2-1-8-15(16)18-12-10-14-6-3-5-13-7-4-11-19-17(13)14/h1-9,11,18H,10,12H2