6-oxidanylidene-2,3,8-triphenyl-pyrido[1,2-b][1,2,4]triazine-7,9-dicarbonitrile

Systemtic Name: 6-oxidanylidene-2,3,8-triphenyl-pyrido[1,2-b][1,2,4]triazine-7,9-dicarbonitrile Openeye Name: 6-oxo-2,3,8-triphenyl-pyrido[1,2-b][1,2,4]triazine-7,9-dicarbonitrile CAS Name: 6-oxo-2,3,8-triphenylpyrido[1,2-b][1,2,4]triazine-7,9-dicarbonitrile IUPAC Name: 6-oxo-2,3,8-triphenylpyrido[1,2-b][1,2,4]triazine-7,9-dicarbonitrile Traditional Name: 6-keto-2,3,8-triphenyl-pyrido[1,2-b][1,2,4]triazine-7,9-dicarbonitrile Formula: C27H15N5O MolecularWeight: 425.4409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N3C(=C2C#N)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N3C(=C2C#N)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C27H15N5O/c28-16-21-23(18-10-4-1-5-11-18)22(17-29)27(33)32-26(21)30-24(19-12-6-2-7-13-19)25(31-32)20-14-8-3-9-15-20/h1-15H