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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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