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

Systemtic Name: 3-[(E)-3-ethylpent-1-enyl]-5-methyl-4-nitro-1,2-oxazole Openeye Name: 3-[(E)-3-ethylpent-1-enyl]-5-methyl-4-nitro-isoxazole CAS Name: 3-[(E)-3-ethylpent-1-enyl]-5-methyl-4-nitroisoxazole IUPAC Name: 3-[(E)-3-ethylpent-1-enyl]-5-methyl-4-nitro-1,2-oxazole Traditional Name: 3-[(E)-3-ethylpent-1-enyl]-5-methyl-4-nitro-isoxazole Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CC)/C=C/C1=NOC(=C1[N+](=O)[O-])C

InChI

InChI=1S/C11H16N2O3/c1-4-9(5-2)6-7-10-11(13(14)15)8(3)16-12-10/h6-7,9H,4-5H2,1-3H3/b7-6+