3-[(1-oxidanylpyridin-4-ylidene)amino]prop-2-enal

Systemtic Name: 3-[(1-oxidanylpyridin-4-ylidene)amino]prop-2-enal Openeye Name: 3-[(1-hydroxy-4-pyridylidene)amino]prop-2-enal CAS Name: 3-[(1-hydroxy-4-pyridinylidene)amino]-2-propenal IUPAC Name: 3-[(1-hydroxypyridin-4-ylidene)amino]prop-2-enal Traditional Name: 3-[(1-hydroxy-4-pyridylidene)amino]acrolein Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC1=NC=CC=O)O

Isomeric SMILES

C1=CN(C=CC1=NC=CC=O)O

InChI

InChI=1S/C8H8N2O2/c11-7-1-4-9-8-2-5-10(12)6-3-8/h1-7,12H