N'-(4-methyl-2-nitro-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanediamide

Systemtic Name: N'-(4-methyl-2-nitro-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanediamide Openeye Name: N'-(4-methyl-2-nitro-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide CAS Name: N'-(4-methyl-2-nitrophenyl)-N-[[(2R)-2-oxolanyl]methyl]oxamide IUPAC Name: N'-(4-methyl-2-nitrophenyl)-N-[[(2R)-oxolan-2-yl]methyl]oxamide Traditional Name: N'-(4-methyl-2-nitro-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O5/c1-9-4-5-11(12(7-9)17(20)21)16-14(19)13(18)15-8-10-3-2-6-22-10/h4-5,7,10H,2-3,6,8H2,1H3,(H,15,18)(H,16,19)/t10-/m1/s1