5-azanyl-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-6-oxidanylidene-1H-pyridazine-3-carbohydrazide

Systemtic Name: 5-azanyl-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-6-oxidanylidene-1H-pyridazine-3-carbohydrazide Openeye Name: 5-amino-N'-(5-bromo-2-oxo-indol-3-yl)-6-oxo-1H-pyridazine-3-carbohydrazide CAS Name: 5-amino-N'-(5-bromo-2-oxo-3-indolyl)-6-oxo-1H-pyridazine-3-carbohydrazide IUPAC Name: 5-amino-N'-(5-bromo-2-oxoindol-3-yl)-6-oxo-1H-pyridazine-3-carbohydrazide Traditional Name: 5-amino-N'-(5-bromo-2-keto-indol-3-yl)-6-keto-1H-pyridazine-3-carbohydrazide Formula: C13H9BrN6O3 MolecularWeight: 377.15296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)NNC(=O)C3=NNC(=O)C(=C3)N

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)NNC(=O)C3=NNC(=O)C(=C3)N

InChI

InChI=1S/C13H9BrN6O3/c14-5-1-2-8-6(3-5)10(13(23)16-8)18-20-12(22)9-4-7(15)11(21)19-17-9/h1-4H,(H2,15,17)(H,19,21)(H,20,22)(H,16,18,23)