5,7-dinitro-N-quinolin-8-yl-quinolin-8-amine

Systemtic Name: 5,7-dinitro-N-quinolin-8-yl-quinolin-8-amine Openeye Name: 5,7-dinitro-N-(8-quinolyl)quinolin-8-amine CAS Name: 5,7-dinitro-N-(8-quinolinyl)-8-quinolinamine IUPAC Name: 5,7-dinitro-N-quinolin-8-ylquinolin-8-amine Traditional Name: (5,7-dinitro-8-quinolyl)-(8-quinolyl)amine Formula: C18H11N5O4 MolecularWeight: 361.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C18H11N5O4/c24-22(25)14-10-15(23(26)27)18(17-12(14)6-3-9-20-17)21-13-7-1-4-11-5-2-8-19-16(11)13/h1-10,21H