6H-indolo[2,3-b]quinoline; 2,4,6-trinitrophenol

Systemtic Name: 6H-indolo[2,3-b]quinoline; 2,4,6-trinitrophenol Openeye Name: 6H-indolo[2,3-b]quinoline; picric acid CAS Name: 6H-indolo[2,3-b]quinoline; 2,4,6-trinitrophenol IUPAC Name: 6H-indolo[2,3-b]quinoline; 2,4,6-trinitrophenol Traditional Name: picric acid; 6H-quinindoline Formula: C21H13N5O7 MolecularWeight: 447.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C4=CC=CC=C4NC3=N2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C4=CC=CC=C4NC3=N2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N2.C6H3N3O7/c1-3-7-13-10(5-1)9-12-11-6-2-4-8-14(11)17-15(12)16-13;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-9H,(H,16,17);1-2,10H