2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine; 2,4,6-trinitrophenol

Systemtic Name: 2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine; 2,4,6-trinitrophenol Openeye Name: 2,6-diallyl-1,2,3,6-tetrahydropyridine; picric acid CAS Name: 2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine; 2,4,6-trinitrophenol IUPAC Name: 2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine; 2,4,6-trinitrophenol Traditional Name: 2,6-diallyl-1,2,3,6-tetrahydropyridine; picric acid Formula: C17H20N4O7 MolecularWeight: 392.3633

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC=CC(N1)CC=C.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCC1CC=CC(N1)CC=C.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H17N.C6H3N3O7/c1-3-6-10-8-5-9-11(12-10)7-4-2;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h3-5,8,10-12H,1-2,6-7,9H2;1-2,10H