5-bromanyl-7-ethyl-4-oxidanylidene-1H-quinoline-2,3-dicarbohydrazide

Systemtic Name: 5-bromanyl-7-ethyl-4-oxidanylidene-1H-quinoline-2,3-dicarbohydrazide Openeye Name: 5-bromo-7-ethyl-4-oxo-1H-quinoline-2,3-dicarbohydrazide CAS Name: 5-bromo-7-ethyl-4-oxo-1H-quinoline-2,3-dicarbohydrazide IUPAC Name: 5-bromo-7-ethyl-4-oxo-1H-quinoline-2,3-dicarbohydrazide Traditional Name: 5-bromo-7-ethyl-4-keto-1H-quinoline-2,3-dicarbohydrazide Formula: C13H14BrN5O3 MolecularWeight: 368.18596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1)Br)C(=O)C(=C(N2)C(=O)NN)C(=O)NN

Isomeric SMILES

CCC1=CC2=C(C(=C1)Br)C(=O)C(=C(N2)C(=O)NN)C(=O)NN

InChI

InChI=1S/C13H14BrN5O3/c1-2-5-3-6(14)8-7(4-5)17-10(13(22)19-16)9(11(8)20)12(21)18-15/h3-4H,2,15-16H2,1H3,(H,17,20)(H,18,21)(H,19,22)