(5Z)-5-(2-oxidanylidenepropylidene)-6-phenyl-2H-1,2,4-triazin-3-one

Systemtic Name: (5Z)-5-(2-oxidanylidenepropylidene)-6-phenyl-2H-1,2,4-triazin-3-one Openeye Name: (5Z)-5-acetonylidene-6-phenyl-2H-1,2,4-triazin-3-one CAS Name: (5Z)-5-(2-oxopropylidene)-6-phenyl-2H-1,2,4-triazin-3-one IUPAC Name: (5Z)-5-(2-oxopropylidene)-6-phenyl-2H-1,2,4-triazin-3-one Traditional Name: (5Z)-5-acetonylidene-6-phenyl-2H-1,2,4-triazin-3-one Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C(=NNC(=O)N1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C\1/C(=NNC(=O)N1)C2=CC=CC=C2

InChI

InChI=1S/C12H11N3O2/c1-8(16)7-10-11(14-15-12(17)13-10)9-5-3-2-4-6-9/h2-7H,1H3,(H2,13,15,17)/b10-7-