4-(3-nitrophenyl)-N-(4-nitro-1,3-thiazol-2-yl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name: 4-(3-nitrophenyl)-N-(4-nitro-1,3-thiazol-2-yl)-2,4-bis(oxidanylidene)butanamide Openeye Name: 4-(3-nitrophenyl)-N-(4-nitrothiazol-2-yl)-2,4-dioxo-butanamide CAS Name: 4-(3-nitrophenyl)-N-(4-nitro-2-thiazolyl)-2,4-dioxobutanamide IUPAC Name: 4-(3-nitrophenyl)-N-(4-nitro-1,3-thiazol-2-yl)-2,4-dioxobutanamide Traditional Name: 2,4-diketo-4-(3-nitrophenyl)-N-(4-nitrothiazol-2-yl)butyramide Formula: C13H8N4O7S MolecularWeight: 364.29022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CC(=O)C(=O)NC2=NC(=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CC(=O)C(=O)NC2=NC(=CS2)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O7S/c18-9(7-2-1-3-8(4-7)16(21)22)5-10(19)12(20)15-13-14-11(6-25-13)17(23)24/h1-4,6H,5H2,(H,14,15,20)