N,N-diethyl-5,7-dinitro-quinolin-8-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C2=C1N=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=C(C=C(C2=C1N=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c1-3-15(4-2)13-11(17(20)21)8-10(16(18)19)9-6-5-7-14-12(9)13/h5-8H,3-4H2,1-2H3