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

Systemtic Name: 3,5-dinitro-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide Openeye Name: 3,5-dinitro-N'-(5-nitro-2-oxo-indol-3-yl)benzohydrazide CAS Name: 3,5-dinitro-N'-(5-nitro-2-oxo-3-indolyl)benzohydrazide IUPAC Name: 3,5-dinitro-N'-(5-nitro-2-oxoindol-3-yl)benzohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-3,5-dinitro-benzohydrazide Formula: C15H8N6O8 MolecularWeight: 400.25942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8N6O8/c22-14(7-3-9(20(26)27)5-10(4-7)21(28)29)18-17-13-11-6-8(19(24)25)1-2-12(11)16-15(13)23/h1-6H,(H,18,22)(H,16,17,23)