(Z)-2-oxidanyl-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethenediazonium

Systemtic Name: (Z)-2-oxidanyl-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethenediazonium Openeye Name: (Z)-2-hydroxy-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethenediazonium CAS Name: (Z)-2-hydroxy-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethenediazonium Traditional Name: (Z)-2-hydroxy-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethenediazonium Formula: C10H9N4O2+ MolecularWeight: 217.20406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=C[N+]#N)O

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1/C(=C/[N+]#N)/O

InChI

InChI=1S/C10H8N4O2/c11-12-5-10(16)14-6-9(15)13-7-3-1-2-4-8(7)14/h1-5H,6H2,(H-,13,15,16)/p+1/b10-5-