1-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[5-(3-chlorophenyl)oxazol-2-yl]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[5-(3-chlorophenyl)-2-oxazolyl]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[5-(3-chlorophenyl)oxazol-2-yl]methyl]-5-nitro-2-pyridone Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CN=C(O2)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CN=C(O2)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O4/c16-11-3-1-2-10(6-11)13-7-17-14(23-13)9-18-8-12(19(21)22)4-5-15(18)20/h1-8H,9H2