1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-5-nitropyridin-2-one Traditional Name: 1-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-5-nitro-2-pyridone Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c1-11-14(17-16(23-11)12-5-3-2-4-6-12)10-18-9-13(19(21)22)7-8-15(18)20/h2-9H,10H2,1H3