4-chloranyl-N'-ethanoyl-3-nitro-benzohydrazide

Systemtic Name: 4-chloranyl-N'-ethanoyl-3-nitro-benzohydrazide Openeye Name: N'-acetyl-4-chloro-3-nitro-benzohydrazide CAS Name: N'-acetyl-4-chloro-3-nitrobenzohydrazide IUPAC Name: N'-acetyl-4-chloro-3-nitrobenzohydrazide Traditional Name: N'-acetyl-4-chloro-3-nitro-benzohydrazide Formula: C9H8ClN3O4 MolecularWeight: 257.63052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN3O4/c1-5(14)11-12-9(15)6-2-3-7(10)8(4-6)13(16)17/h2-4H,1H3,(H,11,14)(H,12,15)