N-(5-nitro-1,3-thiazol-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(5-nitrothiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(5-nitro-2-thiazolyl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(5-nitrothiazol-2-yl)-1H-pyridazine-3-carboxamide Formula: C8H5N5O4S MolecularWeight: 267.2214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NN=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)NN=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C8H5N5O4S/c14-5-2-1-4(11-12-5)7(15)10-8-9-3-6(18-8)13(16)17/h1-3H,(H,12,14)(H,9,10,15)