N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-1-methyl-6-oxidanylidene-pyridine-3-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-1-methyl-6-oxidanylidene-pyridine-3-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-1-methyl-6-oxo-pyridine-3-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-1-methyl-6-oxo-3-pyridinecarbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-1-methyl-6-oxopyridine-3-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-6-keto-1-methyl-nicotinohydrazide Formula: C15H11BrN4O3 MolecularWeight: 375.17684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CN1C=C(C=CC1=O)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C15H11BrN4O3/c1-20-7-8(2-5-12(20)21)14(22)19-18-13-10-6-9(16)3-4-11(10)17-15(13)23/h2-7H,1H3,(H,19,22)(H,17,18,23)