(Z)-1-[5-[(Z)-2-isocyano-1-oxidanyl-ethenyl]pyridin-2-yl]prop-1-en-1-ol

Systemtic Name: (Z)-1-[5-[(Z)-2-isocyano-1-oxidanyl-ethenyl]pyridin-2-yl]prop-1-en-1-ol Openeye Name: (Z)-1-[5-[(Z)-1-hydroxy-2-isocyano-vinyl]-2-pyridyl]prop-1-en-1-ol CAS Name: (Z)-1-[5-[(Z)-1-hydroxy-2-isocyanoethenyl]-2-pyridinyl]-1-propen-1-ol IUPAC Name: (Z)-1-[5-[(Z)-1-hydroxy-2-isocyanoethenyl]pyridin-2-yl]prop-1-en-1-ol Traditional Name: (Z)-1-[5-[(Z)-1-hydroxy-2-isocyano-vinyl]-2-pyridyl]prop-1-en-1-ol Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=NC=C(C=C1)C(=C[N+]#[C-])O)O

Isomeric SMILES

C/C=C(/C1=NC=C(C=C1)/C(=C/[N+]#[C-])/O)\O

InChI

InChI=1S/C11H10N2O2/c1-3-10(14)9-5-4-8(6-13-9)11(15)7-12-2/h3-7,14-15H,1H3/b10-3-,11-7-