(E)-5-[3,4-bis(azanyl)pyridin-2-yl]pent-4-enal

Systemtic Name: (E)-5-[3,4-bis(azanyl)pyridin-2-yl]pent-4-enal Openeye Name: (E)-5-(3,4-diamino-2-pyridyl)pent-4-enal CAS Name: (E)-5-(3,4-diamino-2-pyridinyl)-4-pentenal IUPAC Name: (E)-5-(3,4-diaminopyridin-2-yl)pent-4-enal Traditional Name: (E)-5-(3,4-diamino-2-pyridyl)pent-4-enal Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C(=C1N)N)C=CCCC=O

Isomeric SMILES

C1=CN=C(C(=C1N)N)/C=C/CCC=O

InChI

InChI=1S/C10H13N3O/c11-8-5-6-13-9(10(8)12)4-2-1-3-7-14/h2,4-7H,1,3,12H2,(H2,11,13)/b4-2+