1-[2-methyl-5-(5-methyl-1,2-oxazol-3-yl)-4-nitro-1-oxidanyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-5-(5-methyl-1,2-oxazol-3-yl)-4-nitro-1-oxidanyl-pyrrol-3-yl]ethanone Openeye Name: 1-[1-hydroxy-2-methyl-5-(5-methylisoxazol-3-yl)-4-nitro-pyrrol-3-yl]ethanone CAS Name: 1-[1-hydroxy-2-methyl-5-(5-methyl-3-isoxazolyl)-4-nitro-3-pyrrolyl]ethanone IUPAC Name: 1-[1-hydroxy-2-methyl-5-(5-methyl-1,2-oxazol-3-yl)-4-nitropyrrol-3-yl]ethanone Traditional Name: 1-[1-hydroxy-2-methyl-5-(5-methylisoxazol-3-yl)-4-nitro-pyrrol-3-yl]ethanone Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=C(C(=C(N2O)C)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)C2=C(C(=C(N2O)C)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O5/c1-5-4-8(12-19-5)10-11(14(17)18)9(7(3)15)6(2)13(10)16/h4,16H,1-3H3