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

Systemtic Name: N-(3,5-dinitropyridin-4-yl)-1,3-thiazol-2-amine Openeye Name: N-(3,5-dinitro-4-pyridyl)thiazol-2-amine CAS Name: N-(3,5-dinitro-4-pyridinyl)-2-thiazolamine IUPAC Name: N-(3,5-dinitropyridin-4-yl)-1,3-thiazol-2-amine Traditional Name: (3,5-dinitro-4-pyridyl)-thiazol-2-yl-amine Formula: C8H5N5O4S MolecularWeight: 267.2214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC2=C(C=NC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=N1)NC2=C(C=NC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H5N5O4S/c14-12(15)5-3-9-4-6(13(16)17)7(5)11-8-10-1-2-18-8/h1-4H,(H,9,10,11)