2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)ethanamide; 2,4,6-trinitrophenol

Systemtic Name: 2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)ethanamide; 2,4,6-trinitrophenol Openeye Name: 2-(diethylamino)-N-(indan-1-ylcarbamoyl)acetamide; picric acid CAS Name: 2-(diethylamino)-N-[(2,3-dihydro-1H-inden-1-ylamino)-oxomethyl]acetamide; 2,4,6-trinitrophenol IUPAC Name: 2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)acetamide; 2,4,6-trinitrophenol Traditional Name: 2-(diethylamino)-N-(indan-1-ylcarbamoyl)acetamide; picric acid Formula: C22H26N6O9 MolecularWeight: 518.47664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC(=O)NC1CCC2=CC=CC=C12.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CC(=O)NC(=O)NC1CCC2=CC=CC=C12.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O2.C6H3N3O7/c1-3-19(4-2)11-15(20)18-16(21)17-14-10-9-12-7-5-6-8-13(12)14;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h5-8,14H,3-4,9-11H2,1-2H3,(H2,17,18,20,21);1-2,10H