(Z)-3-azanyl-3-oxidanyl-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-azanyl-3-oxidanyl-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (Z)-3-amino-3-hydroxy-1-(3-pyridyl)prop-2-en-1-one CAS Name: (Z)-3-amino-3-hydroxy-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (Z)-3-amino-3-hydroxy-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (Z)-3-amino-3-hydroxy-1-(3-pyridyl)prop-2-en-1-one Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O2/c9-8(12)4-7(11)6-2-1-3-10-5-6/h1-5,12H,9H2/b8-4-