6-methyl-4-oxidanidyl-5-[(E)-2-phenylethenyl]-1,2,4-triazin-4-ium

Systemtic Name: 6-methyl-4-oxidanidyl-5-[(E)-2-phenylethenyl]-1,2,4-triazin-4-ium Openeye Name: 6-methyl-4-oxido-5-[(E)-styryl]-1,2,4-triazin-4-ium CAS Name: 6-methyl-4-oxido-5-[(E)-2-phenylethenyl]-1,2,4-triazin-4-ium IUPAC Name: 6-methyl-4-oxido-5-[(E)-2-phenylethenyl]-1,2,4-triazin-4-ium Traditional Name: 6-methyl-4-oxido-5-[(E)-styryl]-1,2,4-triazin-4-ium Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C[N+](=C1C=CC2=CC=CC=C2)[O-]

Isomeric SMILES

CC1=NN=C[N+](=C1/C=C/C2=CC=CC=C2)[O-]

InChI

InChI=1S/C12H11N3O/c1-10-12(15(16)9-13-14-10)8-7-11-5-3-2-4-6-11/h2-9H,1H3/b8-7+