1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline; 2,4,6-trinitrophenol

Systemtic Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline; 2,4,6-trinitrophenol Openeye Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline; picric acid CAS Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline; 2,4,6-trinitrophenol IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline; 2,4,6-trinitrophenol Traditional Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline; picric acid Formula: C15H20N4O7 MolecularWeight: 368.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CNCCC2C1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2CNCCC2C1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H17N.C6H3N3O7/c1-2-4-9-7-10-6-5-8(9)3-1;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h8-10H,1-7H2;1-2,10H