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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1[N+](=O)[O-])C=O

Isomeric SMILES

CC1=C(ON=C1[N+](=O)[O-])C=O

InChI

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