(3-phenyl-[1,3]oxazolo[4,3-a]phthalazin-4-ium-1-yl)azanide

Systemtic Name: (3-phenyl-[1,3]oxazolo[4,3-a]phthalazin-4-ium-1-yl)azanide Openeye Name: (3-phenyloxazolo[4,3-a]phthalazin-4-ium-1-yl)azanide CAS Name: (3-phenyl-1-oxazolo[4,3-a]phthalazin-4-iumyl)azanide IUPAC Name: (3-phenyl-[1,3]oxazolo[4,3-a]phthalazin-4-ium-1-yl)azanide Traditional Name: (3-phenyloxazolo[4,3-a]phthalazin-4-ium-1-yl)azanide Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+]3C(=C(O2)[NH-])C4=CC=CC=C4C=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+]3C(=C(O2)[NH-])C4=CC=CC=C4C=N3

InChI

InChI=1S/C16H11N3O/c17-15-14-13-9-5-4-8-12(13)10-18-19(14)16(20-15)11-6-2-1-3-7-11/h1-10,17H