5-methyl-3-[(E)-4-methylpent-1-enyl]-4-nitro-1,2-oxazole

Systemtic Name: 5-methyl-3-[(E)-4-methylpent-1-enyl]-4-nitro-1,2-oxazole Openeye Name: 5-methyl-3-[(E)-4-methylpent-1-enyl]-4-nitro-isoxazole CAS Name: 5-methyl-3-[(E)-4-methylpent-1-enyl]-4-nitroisoxazole IUPAC Name: 5-methyl-3-[(E)-4-methylpent-1-enyl]-4-nitro-1,2-oxazole Traditional Name: 5-methyl-3-[(E)-4-methylpent-1-enyl]-4-nitro-isoxazole Formula: C10H14N2O3 MolecularWeight: 210.22976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c1-7(2)5-4-6-9-10(12(13)14)8(3)15-11-9/h4,6-7H,5H2,1-3H3/b6-4+