N-(6-chloranylpyridazin-3-yl)-4-nitro-benzohydrazide

Systemtic Name: N-(6-chloranylpyridazin-3-yl)-4-nitro-benzohydrazide Openeye Name: N-(6-chloropyridazin-3-yl)-4-nitro-benzohydrazide CAS Name: N-(6-chloro-3-pyridazinyl)-4-nitrobenzohydrazide IUPAC Name: N-(6-chloropyridazin-3-yl)-4-nitrobenzohydrazide Traditional Name: N-(6-chloropyridazin-3-yl)-4-nitro-benzohydrazide Formula: C11H8ClN5O3 MolecularWeight: 293.66592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N(C2=NN=C(C=C2)Cl)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N(C2=NN=C(C=C2)Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C11H8ClN5O3/c12-9-5-6-10(15-14-9)16(13)11(18)7-1-3-8(4-2-7)17(19)20/h1-6H,13H2