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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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