(4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]thiolane-3-carboxamide

Systemtic Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]thiolane-3-carboxamide Openeye Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazono]tetrahydrothiophene-3-carboxamide CAS Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-thiolanecarboxamide IUPAC Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]thiolane-3-carboxamide Traditional Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazono]tetrahydrothiophene-3-carboxamide Formula: C11H11N5O5S MolecularWeight: 325.30054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CS1)C(=O)N

Isomeric SMILES

C1C(/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CS1)C(=O)N

InChI

InChI=1S/C11H11N5O5S/c12-11(17)7-4-22-5-9(7)14-13-8-2-1-6(15(18)19)3-10(8)16(20)21/h1-3,7,13H,4-5H2,(H2,12,17)/b14-9+