N-(2,4-dinitrophenyl)quinolin-8-amine

Systemtic Name: N-(2,4-dinitrophenyl)quinolin-8-amine Openeye Name: N-(2,4-dinitrophenyl)quinolin-8-amine CAS Name: N-(2,4-dinitrophenyl)-8-quinolinamine IUPAC Name: N-(2,4-dinitrophenyl)quinolin-8-amine Traditional Name: (2,4-dinitrophenyl)-(8-quinolyl)amine Formula: C15H10N4O4 MolecularWeight: 310.2643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O4/c20-18(21)11-6-7-12(14(9-11)19(22)23)17-13-5-1-3-10-4-2-8-16-15(10)13/h1-9,17H