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

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-phenyl-quinoline-4-carbohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-2-phenyl-quinoline-4-carbohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-2-phenyl-cinchoninohydrazide Formula: C24H15N5O4 MolecularWeight: 437.407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]

InChI

InChI=1S/C24H15N5O4/c30-23(28-27-22-18-12-15(29(32)33)10-11-20(18)26-24(22)31)17-13-21(14-6-2-1-3-7-14)25-19-9-5-4-8-16(17)19/h1-13H,(H,28,30)(H,26,27,31)