N-tert-butyl-5,7-dinitro-quinolin-8-amine

Systemtic Name: N-tert-butyl-5,7-dinitro-quinolin-8-amine Openeye Name: N-tert-butyl-5,7-dinitro-quinolin-8-amine CAS Name: N-tert-butyl-5,7-dinitro-8-quinolinamine IUPAC Name: N-tert-butyl-5,7-dinitroquinolin-8-amine Traditional Name: tert-butyl-(5,7-dinitro-8-quinolyl)amine Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(C=C(C2=C1N=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC1=C(C=C(C2=C1N=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c1-13(2,3)15-12-10(17(20)21)7-9(16(18)19)8-5-4-6-14-11(8)12/h4-7,15H,1-3H3