N'-ethanoyl-3,5-dinitro-benzohydrazide

Systemtic Name: N'-ethanoyl-3,5-dinitro-benzohydrazide Openeye Name: N'-acetyl-3,5-dinitro-benzohydrazide CAS Name: N'-acetyl-3,5-dinitrobenzohydrazide IUPAC Name: N'-acetyl-3,5-dinitrobenzohydrazide Traditional Name: N'-acetyl-3,5-dinitro-benzohydrazide Formula: C9H8N4O6 MolecularWeight: 268.18302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O6/c1-5(14)10-11-9(15)6-2-7(12(16)17)4-8(3-6)13(18)19/h2-4H,1H3,(H,10,14)(H,11,15)