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

Systemtic Name: 5-nitro-1-[(5-phenyl-1,3-oxazol-2-yl)methyl]pyridin-2-one Openeye Name: 5-nitro-1-[(5-phenyloxazol-2-yl)methyl]pyridin-2-one CAS Name: 5-nitro-1-[(5-phenyl-2-oxazolyl)methyl]-2-pyridinone IUPAC Name: 5-nitro-1-[(5-phenyl-1,3-oxazol-2-yl)methyl]pyridin-2-one Traditional Name: 5-nitro-1-[(5-phenyloxazol-2-yl)methyl]-2-pyridone Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O4/c19-15-7-6-12(18(20)21)9-17(15)10-14-16-8-13(22-14)11-4-2-1-3-5-11/h1-9H,10H2