1-[(2R)-1-methylpyrrolidin-2-yl]propan-2-one; 2,4,6-trinitrophenol

Systemtic Name: 1-[(2R)-1-methylpyrrolidin-2-yl]propan-2-one; 2,4,6-trinitrophenol Openeye Name: 1-[(2R)-1-methylpyrrolidin-2-yl]propan-2-one; picric acid CAS Name: 1-[(2R)-1-methyl-2-pyrrolidinyl]-2-propanone; 2,4,6-trinitrophenol IUPAC Name: 1-[(2R)-1-methylpyrrolidin-2-yl]propan-2-one; 2,4,6-trinitrophenol Traditional Name: 1-[(2R)-1-methylpyrrolidin-2-yl]acetone; picric acid Formula: C14H18N4O8 MolecularWeight: 370.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCCN1C.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)C[C@H]1CCCN1C.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H15NO.C6H3N3O7/c1-7(10)6-8-4-3-5-9(8)2;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h8H,3-6H2,1-2H3;1-2,10H/t8-;/m1./s1