9-methyl-9-azabicyclo[6.1.0]nonane; 2,4,6-trinitrophenol

Systemtic Name: 9-methyl-9-azabicyclo[6.1.0]nonane; 2,4,6-trinitrophenol Openeye Name: 9-methyl-9-azabicyclo[6.1.0]nonane; picric acid CAS Name: 9-methyl-9-azabicyclo[6.1.0]nonane; 2,4,6-trinitrophenol IUPAC Name: 9-methyl-9-azabicyclo[6.1.0]nonane; 2,4,6-trinitrophenol Traditional Name: 9-methyl-9-azabicyclo[6.1.0]nonane; picric acid Formula: C15H20N4O7 MolecularWeight: 368.3419

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C1CCCCCC2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C2C1CCCCCC2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H17N.C6H3N3O7/c1-10-8-6-4-2-3-5-7-9(8)10;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h8-9H,2-7H2,1H3;1-2,10H