3,5-dinitrobenzenecarbothioamide

Systemtic Name: 3,5-dinitrobenzenecarbothioamide Openeye Name: 3,5-dinitrobenzenecarbothioamide CAS Name: 3,5-dinitrobenzenecarbothioamide IUPAC Name: 3,5-dinitrobenzenecarbothioamide Traditional Name: 3,5-dinitrothiobenzamide Formula: C7H5N3O4S MolecularWeight: 227.1973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5N3O4S/c8-7(15)4-1-5(9(11)12)3-6(2-4)10(13)14/h1-3H,(H2,8,15)