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

Systemtic Name: 3-azanylidene-2-(5-methyl-1,2,3-triazin-2-ium-2-yl)prop-2-enenitrile Openeye Name: 3-imino-2-(5-methyltriazin-2-ium-2-yl)prop-2-enenitrile CAS Name: 3-imino-2-(5-methyl-2-triazin-2-iumyl)-2-propenenitrile IUPAC Name: 3-imino-2-(5-methyltriazin-2-ium-2-yl)prop-2-enenitrile Traditional Name: 3-imino-2-(5-methyltriazin-2-ium-2-yl)acrylonitrile Formula: C7H6N5+ MolecularWeight: 160.15604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=[N+](N=C1)C(=C=N)C#N

Isomeric SMILES

CC1=CN=[N+](N=C1)C(=C=N)C#N

InChI

InChI=1S/C7H6N5/c1-6-4-10-12(11-5-6)7(2-8)3-9/h4-5,8H,1H3/q+1