N-[2,2-dimethyl-7-nitro-3-oxidanyl-4-(2-oxidanylidenepyridin-1-yl)-3,4-dihydrochromen-6-yl]ethanamide

Systemtic Name: N-[2,2-dimethyl-7-nitro-3-oxidanyl-4-(2-oxidanylidenepyridin-1-yl)-3,4-dihydrochromen-6-yl]ethanamide Openeye Name: N-[3-hydroxy-2,2-dimethyl-7-nitro-4-(2-oxo-1-pyridyl)chroman-6-yl]acetamide CAS Name: N-[3-hydroxy-2,2-dimethyl-7-nitro-4-(2-oxo-1-pyridinyl)-3,4-dihydro-2H-1-benzopyran-6-yl]acetamide IUPAC Name: N-[3-hydroxy-2,2-dimethyl-7-nitro-4-(2-oxopyridin-1-yl)-3,4-dihydrochromen-6-yl]acetamide Traditional Name: N-[3-hydroxy-4-(2-keto-1-pyridyl)-2,2-dimethyl-7-nitro-chroman-6-yl]acetamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)C(C(C(O2)(C)C)O)N3C=CC=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)C(C(C(O2)(C)C)O)N3C=CC=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-10(22)19-12-8-11-14(9-13(12)21(25)26)27-18(2,3)17(24)16(11)20-7-5-4-6-15(20)23/h4-9,16-17,24H,1-3H3,(H,19,22)