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6-methyl-3-[(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-(3-nitrophenyl)methyl]-2-oxidanyl-1H-pyridin-4-one

6-methyl-3-[(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-(3-nitrophenyl)methyl]-2-oxidanyl-1H-pyridin-4-one

Systemtic Name:6-methyl-3-[(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-(3-nitrophenyl)methyl]-2-oxidanyl-1H-pyridin-4-one
Openeye Name:2-hydroxy-3-[(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-(3-nitrophenyl)methyl]-6-methyl-1H-pyridin-4-one
CAS Name:2-hydroxy-3-[(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-(3-nitrophenyl)methyl]-6-methyl-1H-pyridin-4-one
IUPAC Name:2-hydroxy-3-[(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-(3-nitrophenyl)methyl]-6-methyl-1H-pyridin-4-one
Traditional Name:2-hydroxy-3-[(2-hydroxy-4-keto-6-methyl-1H-pyridin-3-yl)-(3-nitrophenyl)methyl]-6-methyl-4-pyridone
Formula: C19H17N3O6
MolecularWeight: 383.35478
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C(C2=CC(=CC=C2)[N+](=O)[O-])C3=C(NC(=CC3=O)C)O


Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)C(C2=CC(=CC=C2)[N+](=O)[O-])C3=C(NC(=CC3=O)C)O


InChI

InChI=1S/C19H17N3O6/c1-9-6-13(23)16(18(25)20-9)15(11-4-3-5-12(8-11)22(27)28)17-14(24)7-10(2)21-19(17)26/h3-8,15H,1-2H3,(H2,20,23,25)(H2,21,24,26)


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