4-methyl-3,5-dinitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-methyl-3,5-dinitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-methyl-3,5-dinitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-methyl-3,5-dinitro-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-methyl-3,5-dinitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-methyl-3,5-dinitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C13H15N3O6 MolecularWeight: 309.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NCC2CCCO2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC[C@H]2CCCO2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O6/c1-8-11(15(18)19)5-9(6-12(8)16(20)21)13(17)14-7-10-3-2-4-22-10/h5-6,10H,2-4,7H2,1H3,(H,14,17)/t10-/m1/s1