2-methyl-3,5-dinitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-methyl-3,5-dinitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-methyl-3,5-dinitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-methyl-3,5-dinitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-methyl-3,5-dinitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-methyl-3,5-dinitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C15H9N5O7S MolecularWeight: 403.32626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H9N5O7S/c1-7-10(4-9(19(24)25)5-12(7)20(26)27)14(21)17-15-16-11-3-2-8(18(22)23)6-13(11)28-15/h2-6H,1H3,(H,16,17,21)