N-[[2,2-dimethyl-6-nitro-4-(2-oxidanylidenepyridin-1-yl)-3H-chromen-4-yl]methyl]ethanamide

Systemtic Name: N-[[2,2-dimethyl-6-nitro-4-(2-oxidanylidenepyridin-1-yl)-3H-chromen-4-yl]methyl]ethanamide Openeye Name: N-[[2,2-dimethyl-6-nitro-4-(2-oxo-1-pyridyl)chroman-4-yl]methyl]acetamide CAS Name: N-[[2,2-dimethyl-6-nitro-4-(2-oxo-1-pyridinyl)-3,4-dihydro-2H-1-benzopyran-4-yl]methyl]acetamide IUPAC Name: N-[[2,2-dimethyl-6-nitro-4-(2-oxopyridin-1-yl)-3H-chromen-4-yl]methyl]acetamide Traditional Name: N-[[4-(2-keto-1-pyridyl)-2,2-dimethyl-6-nitro-chroman-4-yl]methyl]acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(CC(OC2=C1C=C(C=C2)[N+](=O)[O-])(C)C)N3C=CC=CC3=O

Isomeric SMILES

CC(=O)NCC1(CC(OC2=C1C=C(C=C2)[N+](=O)[O-])(C)C)N3C=CC=CC3=O

InChI

InChI=1S/C19H21N3O5/c1-13(23)20-12-19(21-9-5-4-6-17(21)24)11-18(2,3)27-16-8-7-14(22(25)26)10-15(16)19/h4-10H,11-12H2,1-3H3,(H,20,23)