(E)-4-[(2-azanylpyridin-3-yl)amino]pent-3-en-2-one

Systemtic Name: (E)-4-[(2-azanylpyridin-3-yl)amino]pent-3-en-2-one Openeye Name: (E)-4-[(2-amino-3-pyridyl)amino]pent-3-en-2-one CAS Name: (E)-4-[(2-amino-3-pyridinyl)amino]-3-penten-2-one IUPAC Name: (E)-4-[(2-aminopyridin-3-yl)amino]pent-3-en-2-one Traditional Name: (E)-4-[(2-amino-3-pyridyl)amino]pent-3-en-2-one Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1=C(N=CC=C1)N

Isomeric SMILES

C/C(=C\C(=O)C)/NC1=C(N=CC=C1)N

InChI

InChI=1S/C10H13N3O/c1-7(6-8(2)14)13-9-4-3-5-12-10(9)11/h3-6,13H,1-2H3,(H2,11,12)/b7-6+