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

Systemtic Name: 5-methyl-3-[(E)-3-methylbut-1-enyl]-4-nitro-1,2-oxazole Openeye Name: 5-methyl-3-[(E)-3-methylbut-1-enyl]-4-nitro-isoxazole CAS Name: 5-methyl-3-[(E)-3-methylbut-1-enyl]-4-nitroisoxazole IUPAC Name: 5-methyl-3-[(E)-3-methylbut-1-enyl]-4-nitro-1,2-oxazole Traditional Name: 5-methyl-3-[(E)-3-methylbut-1-enyl]-4-nitro-isoxazole Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3/c1-6(2)4-5-8-9(11(12)13)7(3)14-10-8/h4-6H,1-3H3/b5-4+