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

Systemtic Name: (Z)-4-[(3-azanylpyridin-2-yl)amino]pent-3-en-2-one Openeye Name: (Z)-4-[(3-amino-2-pyridyl)amino]pent-3-en-2-one CAS Name: (Z)-4-[(3-amino-2-pyridinyl)amino]-3-penten-2-one IUPAC Name: (Z)-4-[(3-aminopyridin-2-yl)amino]pent-3-en-2-one Traditional Name: (Z)-4-[(3-amino-2-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(C=CC=N1)N

Isomeric SMILES

C/C(=C/C(=O)C)/NC1=C(C=CC=N1)N

InChI

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