4,5-dimethoxy-2-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-(5-nitrothiazol-2-yl)benzamide Formula: C12H10N4O7S MolecularWeight: 354.2954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C12H10N4O7S/c1-22-8-3-6(7(15(18)19)4-9(8)23-2)11(17)14-12-13-5-10(24-12)16(20)21/h3-5H,1-2H3,(H,13,14,17)