2-(dimethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)ethanamide; 2,4,6-trinitrophenol

Systemtic Name: 2-(dimethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)ethanamide; 2,4,6-trinitrophenol Openeye Name: 2-(dimethylamino)-N-(3,4-dimethylisoxazol-5-yl)acetamide; picric acid CAS Name: 2-(dimethylamino)-N-(3,4-dimethyl-5-isoxazolyl)acetamide; 2,4,6-trinitrophenol IUPAC Name: 2-(dimethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)acetamide; 2,4,6-trinitrophenol Traditional Name: 2-(dimethylamino)-N-(3,4-dimethylisoxazol-5-yl)acetamide; picric acid Formula: C15H18N6O9 MolecularWeight: 426.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NC(=O)CN(C)C.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(ON=C1C)NC(=O)CN(C)C.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H15N3O2.C6H3N3O7/c1-6-7(2)11-14-9(6)10-8(13)5-12(3)4;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h5H2,1-4H3,(H,10,13);1-2,10H