3-(2-azidophenyl)-6-chloranyl-1H-pyridazin-4-one

Systemtic Name: 3-(2-azidophenyl)-6-chloranyl-1H-pyridazin-4-one Openeye Name: 3-(2-azidophenyl)-6-chloro-1H-pyridazin-4-one CAS Name: 3-(2-azidophenyl)-6-chloro-1H-pyridazin-4-one IUPAC Name: 3-(2-azidophenyl)-6-chloro-1H-pyridazin-4-one Traditional Name: 3-(2-azidophenyl)-6-chloro-1H-pyridazin-4-one Formula: C10H6ClN5O MolecularWeight: 247.64054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC(=CC2=O)Cl)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC(=CC2=O)Cl)N=[N+]=[N-]

InChI

InChI=1S/C10H6ClN5O/c11-9-5-8(17)10(15-14-9)6-3-1-2-4-7(6)13-16-12/h1-5H,(H,14,17)