2-(1-methylpyridin-1-ium-4-yl)phenanthro[9,10-d][1,3]oxazole

Systemtic Name: 2-(1-methylpyridin-1-ium-4-yl)phenanthro[9,10-d][1,3]oxazole Openeye Name: 2-(1-methylpyridin-1-ium-4-yl)phenanthro[9,10-d]oxazole CAS Name: 2-(1-methyl-4-pyridin-1-iumyl)phenanthro[9,10-d]oxazole IUPAC Name: 2-(1-methylpyridin-1-ium-4-yl)phenanthro[9,10-d][1,3]oxazole Traditional Name: 2-(1-methylpyridin-1-ium-4-yl)phenanthro[9,10-d]oxazole Formula: C21H15N2O+ MolecularWeight: 311.3566

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C2=NC3=C(O2)C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C[N+]1=CC=C(C=C1)C2=NC3=C(O2)C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C21H15N2O/c1-23-12-10-14(11-13-23)21-22-19-17-8-4-2-6-15(17)16-7-3-5-9-18(16)20(19)24-21/h2-13H,1H3/q+1