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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CN(C1=O)C2C(C(OC3=C2C=C(C=C3)[N+](=O)[O-])(C)C)O

Isomeric SMILES

CC(=O)NC1=CC=CN(C1=O)C2C(C(OC3=C2C=C(C=C3)[N+](=O)[O-])(C)C)O

InChI

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