7,7-dimethyl-3-azabicyclo[2.2.1]heptan-3-amine; 2,4,6-trinitrophenol

Systemtic Name: 7,7-dimethyl-3-azabicyclo[2.2.1]heptan-3-amine; 2,4,6-trinitrophenol Openeye Name: 7,7-dimethyl-3-azabicyclo[2.2.1]heptan-3-amine; picric acid CAS Name: 7,7-dimethyl-3-azabicyclo[2.2.1]heptan-3-amine; 2,4,6-trinitrophenol IUPAC Name: 7,7-dimethyl-3-azabicyclo[2.2.1]heptan-3-amine; 2,4,6-trinitrophenol Traditional Name: (7,7-dimethyl-3-azabicyclo[2.2.1]heptan-3-yl)amine; picric acid Formula: C14H19N5O7 MolecularWeight: 369.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1N(C2)N)C.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1(C2CCC1N(C2)N)C.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H16N2.C6H3N3O7/c1-8(2)6-3-4-7(8)10(9)5-6;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h6-7H,3-5,9H2,1-2H3;1-2,10H