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

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

Systemtic Name:(Z)-2-(2-methyl-1-oxidanylidene-3,4-dihydronaphthalen-2-yl)-2-oxidanyl-ethenediazonium
Openeye Name:(Z)-2-hydroxy-2-(2-methyl-1-oxo-tetralin-2-yl)ethenediazonium
CAS Name:(Z)-2-hydroxy-2-(2-methyl-1-oxo-3,4-dihydronaphthalen-2-yl)ethenediazonium
IUPAC Name:(Z)-2-hydroxy-2-(2-methyl-1-oxo-3,4-dihydronaphthalen-2-yl)ethenediazonium
Traditional Name:(Z)-2-hydroxy-2-(1-keto-2-methyl-tetralin-2-yl)ethenediazonium
Formula: C13H13N2O2+
MolecularWeight: 229.25452
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC=CC=C2C1=O)C(=C[N+]#N)O


Isomeric SMILES

CC1(CCC2=CC=CC=C2C1=O)/C(=C/[N+]#N)/O


InChI

InChI=1S/C13H12N2O2/c1-13(11(16)8-15-14)7-6-9-4-2-3-5-10(9)12(13)17/h2-5,8H,6-7H2,1H3/p+1/b11-8-


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