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

Systemtic Name: N-(2,4-dinitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-(2,4-dinitrophenyl)thiazol-2-amine CAS Name: N-(2,4-dinitrophenyl)-2-thiazolamine IUPAC Name: N-(2,4-dinitrophenyl)-1,3-thiazol-2-amine Traditional Name: (2,4-dinitrophenyl)-thiazol-2-yl-amine Formula: C9H6N4O4S MolecularWeight: 266.23334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N4O4S/c14-12(15)6-1-2-7(8(5-6)13(16)17)11-9-10-3-4-18-9/h1-5H,(H,10,11)