3-(9-oxidanidyl-7-oxidanyl-acenaphthyleno[1,2-d]imidazol-9-ium-8-yl)phenol

Systemtic Name: 3-(9-oxidanidyl-7-oxidanyl-acenaphthyleno[1,2-d]imidazol-9-ium-8-yl)phenol Openeye Name: 3-(7-hydroxy-9-oxido-acenaphthyleno[1,2-d]imidazol-9-ium-8-yl)phenol CAS Name: 3-(7-hydroxy-9-oxido-8-acenaphthyleno[1,2-d]imidazol-9-iumyl)phenol IUPAC Name: 3-(7-hydroxy-9-oxidoacenaphthyleno[1,2-d]imidazol-9-ium-8-yl)phenol Traditional Name: 3-(7-hydroxy-9-oxido-acenaphth[1,2-d]imidazol-9-ium-8-yl)phenol Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)[N+](=C(N4O)C5=CC(=CC=C5)O)[O-]

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)[N+](=C(N4O)C5=CC(=CC=C5)O)[O-]

InChI

InChI=1S/C19H12N2O3/c22-13-7-1-6-12(10-13)19-20(23)17-14-8-2-4-11-5-3-9-15(16(11)14)18(17)21(19)24/h1-10,22-23H