3-azanylidene-2-(5-phenyl-1,2,3-triazin-2-ium-2-yl)prop-2-enenitrile

Systemtic Name: 3-azanylidene-2-(5-phenyl-1,2,3-triazin-2-ium-2-yl)prop-2-enenitrile Openeye Name: 3-imino-2-(5-phenyltriazin-2-ium-2-yl)prop-2-enenitrile CAS Name: 3-imino-2-(5-phenyl-2-triazin-2-iumyl)-2-propenenitrile IUPAC Name: 3-imino-2-(5-phenyltriazin-2-ium-2-yl)prop-2-enenitrile Traditional Name: 3-imino-2-(5-phenyltriazin-2-ium-2-yl)acrylonitrile Formula: C12H8N5+ MolecularWeight: 222.22542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=[N+](N=C2)C(=C=N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=[N+](N=C2)C(=C=N)C#N

InChI

InChI=1S/C12H8N5/c13-6-12(7-14)17-15-8-11(9-16-17)10-4-2-1-3-5-10/h1-5,8-9,13H/q+1