(Z)-3-[5-[(Z)-2-isocyano-1-oxidanyl-ethenyl]pyridin-2-yl]-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[5-[(Z)-2-isocyano-1-oxidanyl-ethenyl]pyridin-2-yl]-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-3-hydroxy-3-[5-[(Z)-1-hydroxy-2-isocyano-vinyl]-2-pyridyl]prop-2-enenitrile CAS Name: (Z)-3-hydroxy-3-[5-[(Z)-1-hydroxy-2-isocyanoethenyl]-2-pyridinyl]-2-propenenitrile IUPAC Name: (Z)-3-hydroxy-3-[5-[(Z)-1-hydroxy-2-isocyanoethenyl]pyridin-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-hydroxy-3-[5-[(Z)-1-hydroxy-2-isocyano-vinyl]-2-pyridyl]acrylonitrile Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3O2/c1-13-7-11(16)8-2-3-9(14-6-8)10(15)4-5-12/h2-4,6-7,15-16H/b10-4-,11-7-