7-azanyl-5-phenyl-quinolin-8-ol; 2,4,6-trinitrophenol

Systemtic Name: 7-azanyl-5-phenyl-quinolin-8-ol; 2,4,6-trinitrophenol Openeye Name: 7-amino-5-phenyl-quinolin-8-ol; picric acid CAS Name: 7-amino-5-phenyl-8-quinolinol; 2,4,6-trinitrophenol IUPAC Name: 7-amino-5-phenylquinolin-8-ol; 2,4,6-trinitrophenol Traditional Name: 7-amino-5-phenyl-quinolin-8-ol; picric acid Formula: C21H15N5O8 MolecularWeight: 465.3725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C3=C2C=CC=N3)O)N.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C3=C2C=CC=N3)O)N.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O.C6H3N3O7/c16-13-9-12(10-5-2-1-3-6-10)11-7-4-8-17-14(11)15(13)18;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-9,18H,16H2;1-2,10H