(3-oxidanylidene-4-phenyl-1,2-dihydrocyclobuta[c]cinnolin-3-ium-2-yl)methanol

Systemtic Name: (3-oxidanylidene-4-phenyl-1,2-dihydrocyclobuta[c]cinnolin-3-ium-2-yl)methanol Openeye Name: (3-oxo-4-phenyl-1,2-dihydrocyclobuta[c]cinnolin-3-ium-2-yl)methanol CAS Name: (3-oxo-4-phenyl-1,2-dihydrocyclobuta[c]cinnolin-3-ium-2-yl)methanol IUPAC Name: (3-oxo-4-phenyl-1,2-dihydrocyclobuta[c]cinnolin-3-ium-2-yl)methanol Traditional Name: (3-keto-4-phenyl-1,2-dihydrocyclobuta[c]cinnolin-3-ium-2-yl)methanol Formula: C17H15N2O2+ MolecularWeight: 279.3132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C1C3=CC=CC=C3N([N+]2=O)C4=CC=CC=C4)CO

Isomeric SMILES

C1C(C2=C1C3=CC=CC=C3N([N+]2=O)C4=CC=CC=C4)CO

InChI

InChI=1S/C17H15N2O2/c20-11-12-10-15-14-8-4-5-9-16(14)18(19(21)17(12)15)13-6-2-1-3-7-13/h1-9,12,20H,10-11H2/q+1