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

Systemtic Name: 1-[3-[[ethyl(oxidanyl)amino]methyl]-2,2-dimethyl-6-nitro-chromen-4-yl]pyridin-2-one Openeye Name: 1-[3-[[ethyl(hydroxy)amino]methyl]-2,2-dimethyl-6-nitro-chromen-4-yl]pyridin-2-one CAS Name: 1-[3-[[ethyl(hydroxy)amino]methyl]-2,2-dimethyl-6-nitro-1-benzopyran-4-yl]-2-pyridinone IUPAC Name: 1-[3-[[ethyl(hydroxy)amino]methyl]-2,2-dimethyl-6-nitrochromen-4-yl]pyridin-2-one Traditional Name: 1-[3-[[ethyl(hydroxy)amino]methyl]-2,2-dimethyl-6-nitro-chromen-4-yl]-2-pyridone Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])OC1(C)C)N3C=CC=CC3=O)O

Isomeric SMILES

CCN(CC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])OC1(C)C)N3C=CC=CC3=O)O

InChI

InChI=1S/C19H21N3O5/c1-4-20(24)12-15-18(21-10-6-5-7-17(21)23)14-11-13(22(25)26)8-9-16(14)27-19(15,2)3/h5-11,24H,4,12H2,1-3H3