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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-2-(dimethylamino)propanamide; 2,4,6-trinitrophenol Openeye Name: 2-(dimethylamino)-N-(indan-1-ylcarbamoyl)propanamide; picric acid CAS Name: N-[(2,3-dihydro-1H-inden-1-ylamino)-oxomethyl]-2-(dimethylamino)propanamide; 2,4,6-trinitrophenol IUPAC Name: N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-2-(dimethylamino)propanamide; 2,4,6-trinitrophenol Traditional Name: 2-(dimethylamino)-N-(indan-1-ylcarbamoyl)propionamide; picric acid Formula: C21H24N6O9 MolecularWeight: 504.45006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2.C6H3N3O7/c1-10(18(2)3)14(19)17-15(20)16-13-9-8-11-6-4-5-7-12(11)13;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h4-7,10,13H,8-9H2,1-3H3,(H2,16,17,19,20);1-2,10H