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

Systemtic Name: 3-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 3-nitro-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 3-nitro-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 3-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 3-nitro-N-(5-nitrothiazol-2-yl)benzamide Formula: C10H6N4O5S MolecularWeight: 294.24344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N4O5S/c15-9(6-2-1-3-7(4-6)13(16)17)12-10-11-5-8(20-10)14(18)19/h1-5H,(H,11,12,15)