N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N',N'-dimethyl-3-nitro-benzohydrazide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N',N'-dimethyl-3-nitro-benzohydrazide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N',N'-dimethyl-3-nitro-benzohydrazide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N',N'-dimethyl-3-nitrobenzohydrazide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N',N'-dimethyl-3-nitrobenzohydrazide Traditional Name: N-(1,1-diketothiolan-3-yl)-N',N'-dimethyl-3-nitro-benzohydrazide Formula: C13H17N3O5S MolecularWeight: 327.35618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)N(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O5S/c1-14(2)15(12-6-7-22(20,21)9-12)13(17)10-4-3-5-11(8-10)16(18)19/h3-5,8,12H,6-7,9H2,1-2H3