1-oxidanidylquinolin-1-ium; 2,4,6-trinitrophenol

Systemtic Name: 1-oxidanidylquinolin-1-ium; 2,4,6-trinitrophenol Openeye Name: 1-oxidoquinolin-1-ium; picric acid CAS Name: 1-oxidoquinolin-1-ium; 2,4,6-trinitrophenol IUPAC Name: 1-oxidoquinolin-1-ium; 2,4,6-trinitrophenol Traditional Name: 1-oxidoquinolin-1-ium; picric acid Formula: C15H10N4O8 MolecularWeight: 374.2619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2[O-].C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2[O-].C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H7NO.C6H3N3O7/c11-10-7-3-5-8-4-1-2-6-9(8)10;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-7H;1-2,10H