2-(2,4-dinitrophenyl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(5-nitrothiazol-2-yl)acetamide Formula: C11H7N5O7S MolecularWeight: 353.26758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H7N5O7S/c17-9(13-11-12-5-10(24-11)16(22)23)3-6-1-2-7(14(18)19)4-8(6)15(20)21/h1-2,4-5H,3H2,(H,12,13,17)