ethyl (E)-3-(2-azanylidene-5-iodanyl-pyridin-1-yl)but-2-enoate

Systemtic Name: ethyl (E)-3-(2-azanylidene-5-iodanyl-pyridin-1-yl)but-2-enoate Openeye Name: ethyl (E)-3-(2-imino-5-iodo-1-pyridyl)but-2-enoate CAS Name: (E)-3-(2-imino-5-iodo-1-pyridinyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-imino-5-iodopyridin-1-yl)but-2-enoate Traditional Name: (E)-3-(2-imino-5-iodo-1-pyridyl)but-2-enoic acid ethyl ester Formula: C11H13IN2O2 MolecularWeight: 332.13759

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)N1C=C(C=CC1=N)I

Isomeric SMILES

CCOC(=O)/C=C(\C)/N1C=C(C=CC1=N)I

InChI

InChI=1S/C11H13IN2O2/c1-3-16-11(15)6-8(2)14-7-9(12)4-5-10(14)13/h4-7,13H,3H2,1-2H3/b8-6+,13-10?