4-nitro-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide

Systemtic Name: 4-nitro-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide Openeye Name: 4-nitro-N'-(5-nitro-2-oxo-indol-3-yl)benzohydrazide CAS Name: 4-nitro-N'-(5-nitro-2-oxo-3-indolyl)benzohydrazide IUPAC Name: 4-nitro-N'-(5-nitro-2-oxoindol-3-yl)benzohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-4-nitro-benzohydrazide Formula: C15H9N5O6 MolecularWeight: 355.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H9N5O6/c21-14(8-1-3-9(4-2-8)19(23)24)18-17-13-11-7-10(20(25)26)5-6-12(11)16-15(13)22/h1-7H,(H,18,21)(H,16,17,22)