(Z)-3-naphthalen-1-yl-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (Z)-3-naphthalen-1-yl-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-3-(1-naphthyl)prop-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-(1-naphthalenyl)-1-propene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-naphthalen-1-ylprop-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-3-(1-naphthyl)prop-1-ene-1-diazonium Formula: C13H11N2O+ MolecularWeight: 211.23924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=C[N+]#N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C/C(=C/[N+]#N)/O

InChI

InChI=1S/C13H10N2O/c14-15-9-12(16)8-11-6-3-5-10-4-1-2-7-13(10)11/h1-7,9H,8H2/p+1/b12-9-