4-[(5-nitrofuran-2-yl)methylidene]-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3,5-diamine

Systemtic Name: 4-[(5-nitrofuran-2-yl)methylidene]-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3,5-diamine Openeye Name: 4-[(5-nitro-2-furyl)methylene]-1,1-dioxo-1,2,6-thiadiazine-3,5-diamine CAS Name: 4-[(5-nitro-2-furanyl)methylidene]-1,1-dioxo-1,2,6-thiadiazine-3,5-diamine IUPAC Name: 4-[(5-nitrofuran-2-yl)methylidene]-1,1-dioxo-1,2,6-thiadiazine-3,5-diamine Traditional Name: [5-amino-1,1-diketo-4-[(5-nitro-2-furyl)methylene]-1,2,6-thiadiazin-3-yl]amine Formula: C8H7N5O5S MolecularWeight: 285.23668

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=C2C(=NS(=O)(=O)N=C2N)N

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])C=C2C(=NS(=O)(=O)N=C2N)N

InChI

InChI=1S/C8H7N5O5S/c9-7-5(8(10)12-19(16,17)11-7)3-4-1-2-6(18-4)13(14)15/h1-3H,(H2,9,11)(H2,10,12)