3-azanylidene-2-(1,4,5-triphenyl-1,2,4-triazol-4-ium-3-yl)prop-2-enenitrile

Systemtic Name: 3-azanylidene-2-(1,4,5-triphenyl-1,2,4-triazol-4-ium-3-yl)prop-2-enenitrile Openeye Name: 3-imino-2-(1,4,5-triphenyl-1,2,4-triazol-4-ium-3-yl)prop-2-enenitrile CAS Name: 3-imino-2-(1,4,5-triphenyl-1,2,4-triazol-4-ium-3-yl)-2-propenenitrile IUPAC Name: 3-imino-2-(1,4,5-triphenyl-1,2,4-triazol-4-ium-3-yl)prop-2-enenitrile Traditional Name: 3-imino-2-(1,4,5-triphenyl-1,2,4-triazol-4-ium-3-yl)acrylonitrile Formula: C23H16N5+ MolecularWeight: 362.40664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](C(=NN2C3=CC=CC=C3)C(=C=N)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](C(=NN2C3=CC=CC=C3)C(=C=N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H16N5/c24-16-19(17-25)22-26-28(21-14-8-3-9-15-21)23(18-10-4-1-5-11-18)27(22)20-12-6-2-7-13-20/h1-15,24H/q+1