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

Systemtic Name: 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(5-methylisoxazol-3-yl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(5-methyl-3-isoxazolyl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-nitropyridin-2-one Traditional Name: 1-[(5-methylisoxazol-3-yl)methyl]-5-nitro-2-pyridone Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O4/c1-7-4-8(11-17-7)5-12-6-9(13(15)16)2-3-10(12)14/h2-4,6H,5H2,1H3