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4-nitro-N-(2-quinolin-8-yloxyethyl)aniline

4-nitro-N-(2-quinolin-8-yloxyethyl)aniline

Systemtic Name:4-nitro-N-(2-quinolin-8-yloxyethyl)aniline
Openeye Name:4-nitro-N-[2-(8-quinolyloxy)ethyl]aniline
CAS Name:4-nitro-N-[2-(8-quinolinyloxy)ethyl]aniline
IUPAC Name:4-nitro-N-(2-quinolin-8-yloxyethyl)aniline
Traditional Name:(4-nitrophenyl)-[2-(8-quinolyloxy)ethyl]amine
Formula: C17H15N3O3
MolecularWeight: 309.3193
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCNC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2


Isomeric SMILES

C1=CC2=C(C(=C1)OCCNC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2


InChI

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


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