(1-azanyl-1-oxidanylidene-propan-2-yl) 2-[3,5-bis(iodanyl)-4-oxidanylidene-pyridin-1-yl]ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-[3,5-bis(iodanyl)-4-oxidanylidene-pyridin-1-yl]ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(3,5-diiodo-4-oxo-1-pyridyl)acetate CAS Name: 2-(3,5-diiodo-4-oxo-1-pyridinyl)acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(3,5-diiodo-4-oxopyridin-1-yl)acetate Traditional Name: 2-(3,5-diiodo-4-keto-1-pyridyl)acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C10H10I2N2O4 MolecularWeight: 476.00634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CN1C=C(C(=O)C(=C1)I)I

Isomeric SMILES

CC(C(=O)N)OC(=O)CN1C=C(C(=O)C(=C1)I)I

InChI

InChI=1S/C10H10I2N2O4/c1-5(10(13)17)18-8(15)4-14-2-6(11)9(16)7(12)3-14/h2-3,5H,4H2,1H3,(H2,13,17)