6-methoxy-2-(4-methoxyphenyl)-1-oxidanidyl-indol-1-ium-3-one

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-1-oxidanidyl-indol-1-ium-3-one Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-1-oxido-indol-1-ium-3-one CAS Name: 6-methoxy-2-(4-methoxyphenyl)-1-oxido-3-indol-1-iumone IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1-oxidoindol-1-ium-3-one Traditional Name: 6-methoxy-2-(4-methoxyphenyl)-1-oxido-indol-1-ium-3-one Formula: C16H13NO4 MolecularWeight: 283.27872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[N+](C3=C(C2=O)C=CC(=C3)OC)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=[N+](C3=C(C2=O)C=CC(=C3)OC)[O-]

InChI

InChI=1S/C16H13NO4/c1-20-11-5-3-10(4-6-11)15-16(18)13-8-7-12(21-2)9-14(13)17(15)19/h3-9H,1-2H3