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

Systemtic Name: N-[[2,2-dimethyl-6-nitro-4-(2-oxidanylidenepyridin-1-yl)chromen-3-yl]methyl]ethanamide Openeye Name: N-[[2,2-dimethyl-6-nitro-4-(2-oxo-1-pyridyl)chromen-3-yl]methyl]acetamide CAS Name: N-[[2,2-dimethyl-6-nitro-4-(2-oxo-1-pyridinyl)-1-benzopyran-3-yl]methyl]acetamide IUPAC Name: N-[[2,2-dimethyl-6-nitro-4-(2-oxopyridin-1-yl)chromen-3-yl]methyl]acetamide Traditional Name: N-[[4-(2-keto-1-pyridyl)-2,2-dimethyl-6-nitro-chromen-3-yl]methyl]acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])OC1(C)C)N3C=CC=CC3=O

Isomeric SMILES

CC(=O)NCC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])OC1(C)C)N3C=CC=CC3=O

InChI

InChI=1S/C19H19N3O5/c1-12(23)20-11-15-18(21-9-5-4-6-17(21)24)14-10-13(22(25)26)7-8-16(14)27-19(15,2)3/h4-10H,11H2,1-3H3,(H,20,23)