N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanehydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanehydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-2-[2-(2-pyridyl)benzimidazol-1-yl]acetohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-2-[2-(2-pyridyl)benzimidazol-1-yl]acetohydrazide Formula: C22H15N7O4 MolecularWeight: 441.399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])C5=CC=CC=N5

InChI

InChI=1S/C22H15N7O4/c30-19(26-27-20-14-11-13(29(32)33)8-9-15(14)25-22(20)31)12-28-18-7-2-1-5-16(18)24-21(28)17-6-3-4-10-23-17/h1-11H,12H2,(H,26,30)(H,25,27,31)