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

Systemtic Name: 2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)butanamide; 2,4,6-trinitrophenol Openeye Name: 2-(diethylamino)-N-(indan-1-ylcarbamoyl)butanamide; picric acid CAS Name: 2-(diethylamino)-N-[(2,3-dihydro-1H-inden-1-ylamino)-oxomethyl]butanamide; 2,4,6-trinitrophenol IUPAC Name: 2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)butanamide; 2,4,6-trinitrophenol Traditional Name: 2-(diethylamino)-N-(indan-1-ylcarbamoyl)butyramide; picric acid Formula: C24H30N6O9 MolecularWeight: 546.5298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2.C6H3N3O7/c1-4-16(21(5-2)6-3)17(22)20-18(23)19-15-12-11-13-9-7-8-10-14(13)15;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h7-10,15-16H,4-6,11-12H2,1-3H3,(H2,19,20,22,23);1-2,10H