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1,3-bis(3-methylphenyl)-2-oxidanylidene-6-phenyl-1,2,3-triazin-2-ium-4-one

1,3-bis(3-methylphenyl)-2-oxidanylidene-6-phenyl-1,2,3-triazin-2-ium-4-one

Systemtic Name:1,3-bis(3-methylphenyl)-2-oxidanylidene-6-phenyl-1,2,3-triazin-2-ium-4-one
Openeye Name:1,3-bis(m-tolyl)-2-oxo-6-phenyl-triazin-2-ium-4-one
CAS Name:1,3-bis(3-methylphenyl)-2-oxo-6-phenyl-4-triazin-2-iumone
IUPAC Name:1,3-bis(3-methylphenyl)-2-oxo-6-phenyltriazin-2-ium-4-one
Traditional Name:2-keto-1,3-bis(m-tolyl)-6-phenyl-triazin-2-ium-4-one
Formula: C23H20N3O2+
MolecularWeight: 370.4238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=O)N([N+]2=O)C3=CC=CC(=C3)C)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=O)N([N+]2=O)C3=CC=CC(=C3)C)C4=CC=CC=C4


InChI

InChI=1S/C23H20N3O2/c1-17-8-6-12-20(14-17)24-22(19-10-4-3-5-11-19)16-23(27)25(26(24)28)21-13-7-9-18(2)15-21/h3-16H,1-2H3/q+1


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