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

Systemtic Name: N,N-dimethyl-5,7-dinitro-quinolin-8-amine Openeye Name: N,N-dimethyl-5,7-dinitro-quinolin-8-amine CAS Name: N,N-dimethyl-5,7-dinitro-8-quinolinamine IUPAC Name: N,N-dimethyl-5,7-dinitroquinolin-8-amine Traditional Name: (5,7-dinitro-8-quinolyl)-dimethyl-amine Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O4/c1-13(2)11-9(15(18)19)6-8(14(16)17)7-4-3-5-12-10(7)11/h3-6H,1-2H3