N-[1-(dimethylamino)propan-2-yl]-N-thiophen-2-yl-propanamide; 2,4,6-trinitrophenolate

Systemtic Name: N-[1-(dimethylamino)propan-2-yl]-N-thiophen-2-yl-propanamide; 2,4,6-trinitrophenolate Openeye Name: N-[2-(dimethylamino)-1-methyl-ethyl]-N-(2-thienyl)propanamide; 2,4,6-trinitrophenolate CAS Name: N-[1-(dimethylamino)propan-2-yl]-N-thiophen-2-ylpropanamide; 2,4,6-trinitrophenolate IUPAC Name: N-[1-(dimethylamino)propan-2-yl]-N-thiophen-2-ylpropanamide; 2,4,6-trinitrophenolate Traditional Name: N-[2-(dimethylamino)-1-methyl-ethyl]-N-(2-thienyl)propionamide picrate Formula: C18H22N5O8S- MolecularWeight: 468.46098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CS1)C(C)CN(C)C.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC(=O)N(C1=CC=CS1)C(C)CN(C)C.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H20N2OS.C6H3N3O7/c1-5-11(15)14(10(2)9-13(3)4)12-7-6-8-16-12;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h6-8,10H,5,9H2,1-4H3;1-2,10H/p-1