1-(6-chloranyl-1H-pyridin-2-ylidene)-2-methoxy-2-oxidanylidene-ethanediazonium

Systemtic Name: 1-(6-chloranyl-1H-pyridin-2-ylidene)-2-methoxy-2-oxidanylidene-ethanediazonium Openeye Name: 1-(6-chloro-1H-pyridin-2-ylidene)-2-methoxy-2-oxo-ethanediazonium CAS Name: 1-(6-chloro-1H-pyridin-2-ylidene)-2-methoxy-2-oxoethanediazonium IUPAC Name: 1-(6-chloro-1H-pyridin-2-ylidene)-2-methoxy-2-oxoethanediazonium Traditional Name: 1-(6-chloro-1H-pyridin-2-ylidene)-2-keto-2-methoxy-ethanediazonium Formula: C8H7ClN3O2+ MolecularWeight: 212.61308

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1C=CC=C(N1)Cl)[N+]#N

Isomeric SMILES

COC(=O)C(=C1C=CC=C(N1)Cl)[N+]#N

InChI

InChI=1S/C8H6ClN3O2/c1-14-8(13)7(12-10)5-3-2-4-6(9)11-5/h2-4H,1H3/p+1