1-(5-methylfuran-2-yl)-4-nitro-pentan-3-ol

Systemtic Name: 1-(5-methylfuran-2-yl)-4-nitro-pentan-3-ol Openeye Name: 1-(5-methyl-2-furyl)-4-nitro-pentan-3-ol CAS Name: 1-(5-methyl-2-furanyl)-4-nitro-3-pentanol IUPAC Name: 1-(5-methylfuran-2-yl)-4-nitropentan-3-ol Traditional Name: 1-(5-methyl-2-furyl)-4-nitro-pentan-3-ol Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CCC(C(C)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(O1)CCC(C(C)[N+](=O)[O-])O

InChI

InChI=1S/C10H15NO4/c1-7-3-4-9(15-7)5-6-10(12)8(2)11(13)14/h3-4,8,10,12H,5-6H2,1-2H3