6,8-dinitro-4-oxidanylidene-chromene-2-carbothioamide

Systemtic Name: 6,8-dinitro-4-oxidanylidene-chromene-2-carbothioamide Openeye Name: 6,8-dinitro-4-oxo-chromene-2-carbothioamide CAS Name: 6,8-dinitro-4-oxo-1-benzopyran-2-carbothioamide IUPAC Name: 6,8-dinitro-4-oxochromene-2-carbothioamide Traditional Name: 4-keto-6,8-dinitro-chromene-2-carbothioamide Formula: C10H5N3O6S MolecularWeight: 295.2282

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=O)C=C(OC2=C1[N+](=O)[O-])C(=S)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=O)C=C(OC2=C1[N+](=O)[O-])C(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C10H5N3O6S/c11-10(20)8-3-7(14)5-1-4(12(15)16)2-6(13(17)18)9(5)19-8/h1-3H,(H2,11,20)