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

Systemtic Name: N-[5-bromanyl-6-oxidanylidene-1-(2,2,3-trimethyl-6-nitro-chromen-4-yl)pyridin-3-yl]ethanamide Openeye Name: N-[5-bromo-6-oxo-1-(2,2,3-trimethyl-6-nitro-chromen-4-yl)-3-pyridyl]acetamide CAS Name: N-[5-bromo-6-oxo-1-(2,2,3-trimethyl-6-nitro-1-benzopyran-4-yl)-3-pyridinyl]acetamide IUPAC Name: N-[5-bromo-6-oxo-1-(2,2,3-trimethyl-6-nitrochromen-4-yl)pyridin-3-yl]acetamide Traditional Name: N-[5-bromo-6-keto-1-(2,2,3-trimethyl-6-nitro-chromen-4-yl)-3-pyridyl]acetamide Formula: C19H18BrN3O5 MolecularWeight: 448.26732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])OC1(C)C)N3C=C(C=C(C3=O)Br)NC(=O)C

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])OC1(C)C)N3C=C(C=C(C3=O)Br)NC(=O)C

InChI

InChI=1S/C19H18BrN3O5/c1-10-17(22-9-12(21-11(2)24)7-15(20)18(22)25)14-8-13(23(26)27)5-6-16(14)28-19(10,3)4/h5-9H,1-4H3,(H,21,24)