5-azanylidene-N-(4-chlorophenyl)-3-methyl-6-methylidene-1,2,4-triazin-4-ium-4-carboxamide

Systemtic Name: 5-azanylidene-N-(4-chlorophenyl)-3-methyl-6-methylidene-1,2,4-triazin-4-ium-4-carboxamide Openeye Name: N-(4-chlorophenyl)-5-imino-3-methyl-6-methylene-1,2,4-triazin-4-ium-4-carboxamide CAS Name: N-(4-chlorophenyl)-5-imino-3-methyl-6-methylene-1,2,4-triazin-4-ium-4-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-imino-3-methyl-6-methylidene-1,2,4-triazin-4-ium-4-carboxamide Traditional Name: N-(4-chlorophenyl)-5-imino-3-methyl-6-methylene-1,2,4-triazin-4-ium-4-carboxamide Formula: C12H11ClN5O+ MolecularWeight: 276.70164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=N)C(=C)N=N1)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=[N+](C(=N)C(=C)N=N1)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClN5O/c1-7-11(14)18(8(2)17-16-7)12(19)15-10-5-3-9(13)4-6-10/h3-6,14H,1H2,2H3/p+1