5-methyl-4-nitro-1,2-oxazole-3-carbaldehyde

Systemtic Name: 5-methyl-4-nitro-1,2-oxazole-3-carbaldehyde Openeye Name: 5-methyl-4-nitro-isoxazole-3-carbaldehyde CAS Name: 5-methyl-4-nitro-3-isoxazolecarboxaldehyde IUPAC Name: 5-methyl-4-nitro-1,2-oxazole-3-carbaldehyde Traditional Name: 5-methyl-4-nitro-isoxazole-3-carbaldehyde Formula: C5H4N2O4 MolecularWeight: 156.09626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H4N2O4/c1-3-5(7(9)10)4(2-8)6-11-3/h2H,1H3