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

Systemtic Name: 4-(2-chloranyl-4-methoxy-phenyl)-3-nitro-1H-pyridin-2-one Openeye Name: 4-(2-chloro-4-methoxy-phenyl)-3-nitro-1H-pyridin-2-one CAS Name: 4-(2-chloro-4-methoxyphenyl)-3-nitro-1H-pyridin-2-one IUPAC Name: 4-(2-chloro-4-methoxyphenyl)-3-nitro-1H-pyridin-2-one Traditional Name: 4-(2-chloro-4-methoxy-phenyl)-3-nitro-2-pyridone Formula: C12H9ClN2O4 MolecularWeight: 280.66386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C(C(=O)NC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C(C(=O)NC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H9ClN2O4/c1-19-7-2-3-8(10(13)6-7)9-4-5-14-12(16)11(9)15(17)18/h2-6H,1H3,(H,14,16)