4-bromanyl-2-phenyl-quinoline; 2,4,6-trinitrophenol

Systemtic Name: 4-bromanyl-2-phenyl-quinoline; 2,4,6-trinitrophenol Openeye Name: 4-bromo-2-phenyl-quinoline; picric acid CAS Name: 4-bromo-2-phenylquinoline; 2,4,6-trinitrophenol IUPAC Name: 4-bromo-2-phenylquinoline; 2,4,6-trinitrophenol Traditional Name: 4-bromo-2-phenyl-quinoline; picric acid Formula: C21H13BrN4O7 MolecularWeight: 513.25452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)Br.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)Br.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10BrN.C6H3N3O7/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-10H;1-2,10H