5,6,7,8-tetrahydroquinoline; 2,4,6-trinitrophenol

Systemtic Name: 5,6,7,8-tetrahydroquinoline; 2,4,6-trinitrophenol Openeye Name: picric acid; 5,6,7,8-tetrahydroquinoline CAS Name: 5,6,7,8-tetrahydroquinoline; 2,4,6-trinitrophenol IUPAC Name: 5,6,7,8-tetrahydroquinoline; 2,4,6-trinitrophenol Traditional Name: picric acid; 5,6,7,8-tetrahydroquinoline Formula: C15H14N4O7 MolecularWeight: 362.29426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=N2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC=N2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H11N.C6H3N3O7/c1-2-6-9-8(4-1)5-3-7-10-9;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h3,5,7H,1-2,4,6H2;1-2,10H