N-(4-chlorophenyl)-5,7-dinitro-quinolin-8-amine

Systemtic Name: N-(4-chlorophenyl)-5,7-dinitro-quinolin-8-amine Openeye Name: N-(4-chlorophenyl)-5,7-dinitro-quinolin-8-amine CAS Name: N-(4-chlorophenyl)-5,7-dinitro-8-quinolinamine IUPAC Name: N-(4-chlorophenyl)-5,7-dinitroquinolin-8-amine Traditional Name: (4-chlorophenyl)-(5,7-dinitro-8-quinolyl)amine Formula: C15H9ClN4O4 MolecularWeight: 344.70936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC3=CC=C(C=C3)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC3=CC=C(C=C3)Cl)N=C1

InChI

InChI=1S/C15H9ClN4O4/c16-9-3-5-10(6-4-9)18-15-13(20(23)24)8-12(19(21)22)11-2-1-7-17-14(11)15/h1-8,18H