1-[3-[[2-hydroxyethyl(methyl)amino]methyl]-2,2-dimethyl-6-nitro-chromen-4-yl]pyridin-2-one

Systemtic Name: 1-[3-[[2-hydroxyethyl(methyl)amino]methyl]-2,2-dimethyl-6-nitro-chromen-4-yl]pyridin-2-one Openeye Name: 1-[3-[[2-hydroxyethyl(methyl)amino]methyl]-2,2-dimethyl-6-nitro-chromen-4-yl]pyridin-2-one CAS Name: 1-[3-[[2-hydroxyethyl(methyl)amino]methyl]-2,2-dimethyl-6-nitro-1-benzopyran-4-yl]-2-pyridinone IUPAC Name: 1-[3-[[2-hydroxyethyl(methyl)amino]methyl]-2,2-dimethyl-6-nitrochromen-4-yl]pyridin-2-one Traditional Name: 1-[3-[[2-hydroxyethyl(methyl)amino]methyl]-2,2-dimethyl-6-nitro-chromen-4-yl]-2-pyridone Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3C=CC=CC3=O)CN(C)CCO)C

Isomeric SMILES

CC1(C(=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3C=CC=CC3=O)CN(C)CCO)C

InChI

InChI=1S/C20H23N3O5/c1-20(2)16(13-21(3)10-11-24)19(22-9-5-4-6-18(22)25)15-12-14(23(26)27)7-8-17(15)28-20/h4-9,12,24H,10-11,13H2,1-3H3