3,5-dinitro-N'-(2-oxidanylideneindol-3-yl)benzohydrazide

Systemtic Name: 3,5-dinitro-N'-(2-oxidanylideneindol-3-yl)benzohydrazide Openeye Name: 3,5-dinitro-N'-(2-oxoindol-3-yl)benzohydrazide CAS Name: 3,5-dinitro-N'-(2-oxo-3-indolyl)benzohydrazide IUPAC Name: 3,5-dinitro-N'-(2-oxoindol-3-yl)benzohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-3,5-dinitro-benzohydrazide Formula: C15H9N5O6 MolecularWeight: 355.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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