(Z)-4-azanyl-4-pyridin-2-yl-but-3-en-2-one

Systemtic Name: (Z)-4-azanyl-4-pyridin-2-yl-but-3-en-2-one Openeye Name: (Z)-4-amino-4-(2-pyridyl)but-3-en-2-one CAS Name: (Z)-4-amino-4-(2-pyridinyl)-3-buten-2-one IUPAC Name: (Z)-4-amino-4-pyridin-2-ylbut-3-en-2-one Traditional Name: (Z)-4-amino-4-(2-pyridyl)but-3-en-2-one Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=CC=CC=N1)N

Isomeric SMILES

CC(=O)/C=C(/C1=CC=CC=N1)\N

InChI

InChI=1S/C9H10N2O/c1-7(12)6-8(10)9-4-2-3-5-11-9/h2-6H,10H2,1H3/b8-6-