(2Z)-6-iodanyl-4-methoxy-2-(1H-pyridin-2-ylidene)pyridin-3-one

Systemtic Name: (2Z)-6-iodanyl-4-methoxy-2-(1H-pyridin-2-ylidene)pyridin-3-one Openeye Name: (2Z)-6-iodo-4-methoxy-2-(1H-pyridin-2-ylidene)pyridin-3-one CAS Name: (2Z)-6-iodo-4-methoxy-2-(1H-pyridin-2-ylidene)-3-pyridinone IUPAC Name: (2Z)-6-iodo-4-methoxy-2-(1H-pyridin-2-ylidene)pyridin-3-one Traditional Name: (2Z)-6-iodo-4-methoxy-2-(1H-pyridin-2-ylidene)pyridin-3-one Formula: C11H9IN2O2 MolecularWeight: 328.10583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=C2C=CC=CN2)C1=O)I

Isomeric SMILES

COC1=CC(=N/C(=C\2/C=CC=CN2)/C1=O)I

InChI

InChI=1S/C11H9IN2O2/c1-16-8-6-9(12)14-10(11(8)15)7-4-2-3-5-13-7/h2-6,13H,1H3/b10-7-