3,5-dinitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,5-dinitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-dinitro-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 3,5-dinitro-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 3,5-dinitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dinitro-N-(5-nitrothiazol-2-yl)benzamide Formula: C10H5N5O7S MolecularWeight: 339.241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5N5O7S/c16-9(12-10-11-4-8(23-10)15(21)22)5-1-6(13(17)18)3-7(2-5)14(19)20/h1-4H,(H,11,12,16)