(E)-2-[3-(1-azanylethoxy)phenyl]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[3-(1-azanylethoxy)phenyl]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-[3-(1-aminoethoxy)phenyl]-2-hydroxy-ethenediazonium CAS Name: (E)-2-[3-(1-aminoethoxy)phenyl]-2-hydroxyethenediazonium IUPAC Name: (E)-2-[3-(1-aminoethoxy)phenyl]-2-hydroxyethenediazonium Traditional Name: (E)-2-[3-(1-aminoethoxy)phenyl]-2-hydroxy-ethenediazonium Formula: C10H12N3O2+ MolecularWeight: 206.22118

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)OC1=CC=CC(=C1)C(=C[N+]#N)O

Isomeric SMILES

CC(N)OC1=CC=CC(=C1)/C(=C\[N+]#N)/O

InChI

InChI=1S/C10H11N3O2/c1-7(11)15-9-4-2-3-8(5-9)10(14)6-13-12/h2-7H,11H2,1H3/p+1/b10-6+