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

Systemtic Name: 3-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]-2H-1,2,4-triazin-5-one Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC2=NC(=O)C=NN2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N\NC2=NC(=O)C=NN2

InChI

InChI=1S/C12H11N5O/c18-11-9-14-17-12(15-11)16-13-8-4-7-10-5-2-1-3-6-10/h1-9H,(H2,15,16,17,18)/b7-4+,13-8-