N'-(4-methoxy-3-nitro-phenyl)carbonyl-1,1-bis(oxidanylidene)thiolane-3-carbohydrazide

Systemtic Name: N'-(4-methoxy-3-nitro-phenyl)carbonyl-1,1-bis(oxidanylidene)thiolane-3-carbohydrazide Openeye Name: N'-(4-methoxy-3-nitro-benzoyl)-1,1-dioxo-thiolane-3-carbohydrazide CAS Name: N'-[(4-methoxy-3-nitrophenyl)-oxomethyl]-1,1-dioxo-3-thiolanecarbohydrazide IUPAC Name: N'-(4-methoxy-3-nitrobenzoyl)-1,1-dioxothiolane-3-carbohydrazide Traditional Name: 1,1-diketo-N'-(4-methoxy-3-nitro-benzoyl)thiolane-3-carbohydrazide Formula: C13H15N3O7S MolecularWeight: 357.3391

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCS(=O)(=O)C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCS(=O)(=O)C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O7S/c1-23-11-3-2-8(6-10(11)16(19)20)12(17)14-15-13(18)9-4-5-24(21,22)7-9/h2-3,6,9H,4-5,7H2,1H3,(H,14,17)(H,15,18)