N-(2,4-dinitrophenyl)-4-(5-nitrofuran-2-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(2,4-dinitrophenyl)-4-(5-nitrofuran-2-yl)-1,3-thiazol-2-amine Openeye Name: N-(2,4-dinitrophenyl)-4-(5-nitro-2-furyl)thiazol-2-amine CAS Name: N-(2,4-dinitrophenyl)-4-(5-nitro-2-furanyl)-2-thiazolamine IUPAC Name: N-(2,4-dinitrophenyl)-4-(5-nitrofuran-2-yl)-1,3-thiazol-2-amine Traditional Name: (2,4-dinitrophenyl)-[4-(5-nitro-2-furyl)thiazol-2-yl]amine Formula: C13H7N5O7S MolecularWeight: 377.28898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC2=NC(=CS2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC2=NC(=CS2)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H7N5O7S/c19-16(20)7-1-2-8(10(5-7)17(21)22)14-13-15-9(6-26-13)11-3-4-12(25-11)18(23)24/h1-6H,(H,14,15)