N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-thiophen-2-yl-quinoline-4-carbohydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-thiophen-2-yl-quinoline-4-carbohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-2-(2-thienyl)quinoline-4-carbohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-2-thiophen-2-yl-4-quinolinecarbohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-2-thiophen-2-ylquinoline-4-carbohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-2-(2-thienyl)cinchoninohydrazide Formula: C22H13N5O4S MolecularWeight: 443.43472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]

InChI

InChI=1S/C22H13N5O4S/c28-21(26-25-20-15-10-12(27(30)31)7-8-17(15)24-22(20)29)14-11-18(19-6-3-9-32-19)23-16-5-2-1-4-13(14)16/h1-11H,(H,26,28)(H,24,25,29)