1-(cyclopentylamino)-2-methyl-propan-2-ol; 2,4,6-trinitrophenol

Systemtic Name: 1-(cyclopentylamino)-2-methyl-propan-2-ol; 2,4,6-trinitrophenol Openeye Name: 1-(cyclopentylamino)-2-methyl-propan-2-ol; picric acid CAS Name: 1-(cyclopentylamino)-2-methyl-2-propanol; 2,4,6-trinitrophenol IUPAC Name: 1-(cyclopentylamino)-2-methylpropan-2-ol; 2,4,6-trinitrophenol Traditional Name: 1-(cyclopentylamino)-2-methyl-propan-2-ol; picric acid Formula: C15H22N4O8 MolecularWeight: 386.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1CCCC1)O.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(CNC1CCCC1)O.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H19NO.C6H3N3O7/c1-9(2,11)7-10-8-5-3-4-6-8;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h8,10-11H,3-7H2,1-2H3;1-2,10H