5-[(2E)-2-(phenylmethylidene)hydrazinyl]-2H-1,2,4-triazin-3-one

Systemtic Name: 5-[(2E)-2-(phenylmethylidene)hydrazinyl]-2H-1,2,4-triazin-3-one Openeye Name: 5-[(2E)-2-benzylidenehydrazino]-2H-1,2,4-triazin-3-one CAS Name: 5-[(2E)-2-(phenylmethylene)hydrazinyl]-2H-1,2,4-triazin-3-one IUPAC Name: 5-[(2E)-2-benzylidenehydrazinyl]-2H-1,2,4-triazin-3-one Traditional Name: 5-[(N'E)-N'-benzalhydrazino]-2H-1,2,4-triazin-3-one Formula: C10H9N5O MolecularWeight: 215.21136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC(=O)NN=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NC(=O)NN=C2

InChI

InChI=1S/C10H9N5O/c16-10-13-9(7-12-15-10)14-11-6-8-4-2-1-3-5-8/h1-7H,(H2,13,14,15,16)/b11-6+