N'-[(E)-1-(6-ethanehydrazonoylpyridin-2-yl)ethylideneamino]-N-ethanoyl-ethanehydrazide

Systemtic Name: N'-[(E)-1-(6-ethanehydrazonoylpyridin-2-yl)ethylideneamino]-N-ethanoyl-ethanehydrazide Openeye Name: N-acetyl-N'-[(E)-1-(6-ethanehydrazonoyl-2-pyridyl)ethylideneamino]acetohydrazide CAS Name: N-acetyl-N'-[(E)-1-[6-[(1Z)-1-hydrazinylideneethyl]-2-pyridinyl]ethylideneamino]acetohydrazide IUPAC Name: N-acetyl-N'-[(E)-1-(6-ethanehydrazonoylpyridin-2-yl)ethylideneamino]acetohydrazide Traditional Name: N'-[(E)-1-(6-acetohydrazonoyl-2-pyridyl)ethylideneamino]-N-acetyl-acetohydrazide Formula: C13H18N6O2 MolecularWeight: 290.32102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN)C1=NC(=CC=C1)C(=NNN(C(=O)C)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O2/c1-8(16-14)12-6-5-7-13(15-12)9(2)17-18-19(10(3)20)11(4)21/h5-7,18H,14H2,1-4H3/b16-8-,17-9+