5-nitro-N'-(2-oxidanylideneindol-3-yl)-3-phenyl-1H-indole-2-carbohydrazide

Systemtic Name: 5-nitro-N'-(2-oxidanylideneindol-3-yl)-3-phenyl-1H-indole-2-carbohydrazide Openeye Name: 5-nitro-N'-(2-oxoindol-3-yl)-3-phenyl-1H-indole-2-carbohydrazide CAS Name: 5-nitro-N'-(2-oxo-3-indolyl)-3-phenyl-1H-indole-2-carbohydrazide IUPAC Name: 5-nitro-N'-(2-oxoindol-3-yl)-3-phenyl-1H-indole-2-carbohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-5-nitro-3-phenyl-1H-indole-2-carbohydrazide Formula: C23H15N5O4 MolecularWeight: 425.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C23H15N5O4/c29-22-20(15-8-4-5-9-17(15)25-22)26-27-23(30)21-19(13-6-2-1-3-7-13)16-12-14(28(31)32)10-11-18(16)24-21/h1-12,24H,(H,27,30)(H,25,26,29)