4-(5-chloranyl-4-methoxy-2-methyl-phenyl)-3-nitro-1H-pyridin-2-one

Systemtic Name: 4-(5-chloranyl-4-methoxy-2-methyl-phenyl)-3-nitro-1H-pyridin-2-one Openeye Name: 4-(5-chloro-4-methoxy-2-methyl-phenyl)-3-nitro-1H-pyridin-2-one CAS Name: 4-(5-chloro-4-methoxy-2-methylphenyl)-3-nitro-1H-pyridin-2-one IUPAC Name: 4-(5-chloro-4-methoxy-2-methylphenyl)-3-nitro-1H-pyridin-2-one Traditional Name: 4-(5-chloro-4-methoxy-2-methyl-phenyl)-3-nitro-2-pyridone Formula: C13H11ClN2O4 MolecularWeight: 294.69044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=C(C(=O)NC=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2=C(C(=O)NC=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C13H11ClN2O4/c1-7-5-11(20-2)10(14)6-9(7)8-3-4-15-13(17)12(8)16(18)19/h3-6H,1-2H3,(H,15,17)