N-(3,4-dichlorophenyl)-5,7-dinitro-quinolin-8-amine

Systemtic Name: N-(3,4-dichlorophenyl)-5,7-dinitro-quinolin-8-amine Openeye Name: N-(3,4-dichlorophenyl)-5,7-dinitro-quinolin-8-amine CAS Name: N-(3,4-dichlorophenyl)-5,7-dinitro-8-quinolinamine IUPAC Name: N-(3,4-dichlorophenyl)-5,7-dinitroquinolin-8-amine Traditional Name: (3,4-dichlorophenyl)-(5,7-dinitro-8-quinolyl)amine Formula: C15H8Cl2N4O4 MolecularWeight: 379.15442

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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)Cl)N=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl2N4O4/c16-10-4-3-8(6-11(10)17)19-15-13(21(24)25)7-12(20(22)23)9-2-1-5-18-14(9)15/h1-7,19H