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N-[5-bromanyl-6-oxidanylidene-1-(2,2,3-trimethyl-6-nitro-3-oxidanyl-4H-chromen-4-yl)pyridin-3-yl]ethanamide

N-[5-bromanyl-6-oxidanylidene-1-(2,2,3-trimethyl-6-nitro-3-oxidanyl-4H-chromen-4-yl)pyridin-3-yl]ethanamide

Systemtic Name:N-[5-bromanyl-6-oxidanylidene-1-(2,2,3-trimethyl-6-nitro-3-oxidanyl-4H-chromen-4-yl)pyridin-3-yl]ethanamide
Openeye Name:N-[5-bromo-1-(3-hydroxy-2,2,3-trimethyl-6-nitro-chroman-4-yl)-6-oxo-3-pyridyl]acetamide
CAS Name:N-[5-bromo-1-(3-hydroxy-2,2,3-trimethyl-6-nitro-3,4-dihydro-2H-1-benzopyran-4-yl)-6-oxo-3-pyridinyl]acetamide
IUPAC Name:N-[5-bromo-1-(3-hydroxy-2,2,3-trimethyl-6-nitro-4H-chromen-4-yl)-6-oxopyridin-3-yl]acetamide
Traditional Name:N-[5-bromo-1-(3-hydroxy-2,2,3-trimethyl-6-nitro-chroman-4-yl)-6-keto-3-pyridyl]acetamide
Formula: C19H20BrN3O6
MolecularWeight: 466.2826
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(C(=O)C(=C1)Br)C2C3=C(C=CC(=C3)[N+](=O)[O-])OC(C2(C)O)(C)C


Isomeric SMILES

CC(=O)NC1=CN(C(=O)C(=C1)Br)C2C3=C(C=CC(=C3)[N+](=O)[O-])OC(C2(C)O)(C)C


InChI

InChI=1S/C19H20BrN3O6/c1-10(24)21-11-7-14(20)17(25)22(9-11)16-13-8-12(23(27)28)5-6-15(13)29-18(2,3)19(16,4)26/h5-9,16,26H,1-4H3,(H,21,24)


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