4,7-dinitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 4,7-dinitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 4,7-dinitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 4,7-dinitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 4,7-dinitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 4,7-dinitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline Formula: C16H9N5O4 MolecularWeight: 335.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=NN=CN3C4=C2C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=NN=CN3C4=C2C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H9N5O4/c22-20(23)11-6-7-13-12(8-11)14(10-4-2-1-3-5-10)15(21(24)25)16-18-17-9-19(13)16/h1-9H