N-(3-chlorophenyl)-5,7-dinitro-quinolin-8-amine

Systemtic Name: N-(3-chlorophenyl)-5,7-dinitro-quinolin-8-amine Openeye Name: N-(3-chlorophenyl)-5,7-dinitro-quinolin-8-amine CAS Name: N-(3-chlorophenyl)-5,7-dinitro-8-quinolinamine IUPAC Name: N-(3-chlorophenyl)-5,7-dinitroquinolin-8-amine Traditional Name: (3-chlorophenyl)-(5,7-dinitro-8-quinolyl)amine Formula: C15H9ClN4O4 MolecularWeight: 344.70936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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