6-bromanyl-8-ethyl-quinoline; 2,4,6-trinitrophenol

Systemtic Name: 6-bromanyl-8-ethyl-quinoline; 2,4,6-trinitrophenol Openeye Name: 6-bromo-8-ethyl-quinoline; picric acid CAS Name: 6-bromo-8-ethylquinoline; 2,4,6-trinitrophenol IUPAC Name: 6-bromo-8-ethylquinoline; 2,4,6-trinitrophenol Traditional Name: 6-bromo-8-ethyl-quinoline; picric acid Formula: C17H13BrN4O7 MolecularWeight: 465.21172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)Br)C=CC=N2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=C2C(=CC(=C1)Br)C=CC=N2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H10BrN.C6H3N3O7/c1-2-8-6-10(12)7-9-4-3-5-13-11(8)9;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h3-7H,2H2,1H3;1-2,10H