(E)-3-diazanyl-1-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-3-diazanyl-1-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-hydrazino-1-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-3-hydrazinyl-1-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-3-hydrazinyl-1-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-3-hydrazino-1-(4-pyridyl)prop-2-en-1-one Formula: C8H9N3O MolecularWeight: 163.17656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(=O)C=CNN

Isomeric SMILES

C1=CN=CC=C1C(=O)/C=C/NN

InChI

InChI=1S/C8H9N3O/c9-11-6-3-8(12)7-1-4-10-5-2-7/h1-6,11H,9H2/b6-3+