5-bromanyl-4-oxidanylidene-1H-quinoline-2,3-dicarbohydrazide

Systemtic Name: 5-bromanyl-4-oxidanylidene-1H-quinoline-2,3-dicarbohydrazide Openeye Name: 5-bromo-4-oxo-1H-quinoline-2,3-dicarbohydrazide CAS Name: 5-bromo-4-oxo-1H-quinoline-2,3-dicarbohydrazide IUPAC Name: 5-bromo-4-oxo-1H-quinoline-2,3-dicarbohydrazide Traditional Name: 5-bromo-4-keto-1H-quinoline-2,3-dicarbohydrazide Formula: C11H10BrN5O3 MolecularWeight: 340.1328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)C(=O)C(=C(N2)C(=O)NN)C(=O)NN

Isomeric SMILES

C1=CC2=C(C(=C1)Br)C(=O)C(=C(N2)C(=O)NN)C(=O)NN

InChI

InChI=1S/C11H10BrN5O3/c12-4-2-1-3-5-6(4)9(18)7(10(19)16-13)8(15-5)11(20)17-14/h1-3H,13-14H2,(H,15,18)(H,16,19)(H,17,20)