3-oxidanidyl-1-propoxy-phthalazin-3-ium

Systemtic Name: 3-oxidanidyl-1-propoxy-phthalazin-3-ium Openeye Name: 3-oxido-1-propoxy-phthalazin-3-ium CAS Name: 3-oxido-1-propoxyphthalazin-3-ium IUPAC Name: 3-oxido-1-propoxyphthalazin-3-ium Traditional Name: 3-oxido-1-propoxy-phthalazin-3-ium Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=N[N+](=CC2=CC=CC=C21)[O-]

Isomeric SMILES

CCCOC1=N[N+](=CC2=CC=CC=C21)[O-]

InChI

InChI=1S/C11H12N2O2/c1-2-7-15-11-10-6-4-3-5-9(10)8-13(14)12-11/h3-6,8H,2,7H2,1H3