2,4-dinitro-N-(2-quinolin-8-ylethyl)aniline

Systemtic Name: 2,4-dinitro-N-(2-quinolin-8-ylethyl)aniline Openeye Name: 2,4-dinitro-N-[2-(8-quinolyl)ethyl]aniline CAS Name: 2,4-dinitro-N-[2-(8-quinolinyl)ethyl]aniline IUPAC Name: 2,4-dinitro-N-(2-quinolin-8-ylethyl)aniline Traditional Name: (2,4-dinitrophenyl)-[2-(8-quinolyl)ethyl]amine Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C17H14N4O4/c22-20(23)14-6-7-15(16(11-14)21(24)25)18-10-8-13-4-1-3-12-5-2-9-19-17(12)13/h1-7,9,11,18H,8,10H2