(E)-2-[2-[(Z)-2-diazonio-1-oxidanyl-ethenyl]pyridin-4-yl]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[2-[(Z)-2-diazonio-1-oxidanyl-ethenyl]pyridin-4-yl]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-[2-[(Z)-2-diazonio-1-hydroxy-vinyl]-4-pyridyl]-2-hydroxy-ethenediazonium CAS Name: (E)-2-[2-[(Z)-2-diazonio-1-hydroxyethenyl]-4-pyridinyl]-2-hydroxyethenediazonium IUPAC Name: (E)-2-[2-[(Z)-2-diazonio-1-hydroxyethenyl]pyridin-4-yl]-2-hydroxyethenediazonium Traditional Name: (E)-2-[2-[(Z)-2-diazonio-1-hydroxy-vinyl]-4-pyridyl]-2-hydroxy-ethenediazonium Formula: C9H7N5O2+2 MolecularWeight: 217.18418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1C(=C[N+]#N)O)C(=C[N+]#N)O

Isomeric SMILES

C1=CN=C(C=C1/C(=C\[N+]#N)/O)/C(=C/[N+]#N)/O

InChI

InChI=1S/C9H5N5O2/c10-13-4-8(15)6-1-2-12-7(3-6)9(16)5-14-11/h1-5H/p+2/b8-4+,9-5-