(1Z)-1-(4,6-dimethoxy-1H-1,3,5-triazin-2-ylidene)propan-2-one

Systemtic Name: (1Z)-1-(4,6-dimethoxy-1H-1,3,5-triazin-2-ylidene)propan-2-one Openeye Name: (1Z)-1-(4,6-dimethoxy-1H-1,3,5-triazin-2-ylidene)propan-2-one CAS Name: (1Z)-1-(4,6-dimethoxy-1H-1,3,5-triazin-2-ylidene)-2-propanone IUPAC Name: (1Z)-1-(4,6-dimethoxy-1H-1,3,5-triazin-2-ylidene)propan-2-one Traditional Name: (1Z)-1-(4,6-dimethoxy-1H-s-triazin-2-ylidene)acetone Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1NC(=NC(=N1)OC)OC

Isomeric SMILES

CC(=O)/C=C\1/NC(=NC(=N1)OC)OC

InChI

InChI=1S/C8H11N3O3/c1-5(12)4-6-9-7(13-2)11-8(10-6)14-3/h4H,1-3H3,(H,9,10,11)