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

Systemtic Name: 2-methyl-3,5-dinitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 2-methyl-3,5-dinitro-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 2-methyl-3,5-dinitro-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 2-methyl-3,5-dinitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 2-methyl-3,5-dinitro-N-(5-nitrothiazol-2-yl)benzamide Formula: C11H7N5O7S MolecularWeight: 353.26758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H7N5O7S/c1-5-7(2-6(14(18)19)3-8(5)15(20)21)10(17)13-11-12-4-9(24-11)16(22)23/h2-4H,1H3,(H,12,13,17)