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

Systemtic Name: 3-(diethylamino)-N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)propanamide; 2,4,6-trinitrophenol Openeye Name: 3-(diethylamino)-N-(indan-1-ylcarbamoyl)propanamide; picric acid CAS Name: 3-(diethylamino)-N-[(2,3-dihydro-1H-inden-1-ylamino)-oxomethyl]propanamide; 2,4,6-trinitrophenol IUPAC Name: 3-(diethylamino)-N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)propanamide; 2,4,6-trinitrophenol Traditional Name: 3-(diethylamino)-N-(indan-1-ylcarbamoyl)propionamide; picric acid Formula: C23H28N6O9 MolecularWeight: 532.50322

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(=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)CCC(=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/C17H25N3O2.C6H3N3O7/c1-3-20(4-2)12-11-16(21)19-17(22)18-15-10-9-13-7-5-6-8-14(13)15;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h5-8,15H,3-4,9-12H2,1-2H3,(H2,18,19,21,22);1-2,10H