3-methyl-4-nitro-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-methyl-4-nitro-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-methyl-4-nitro-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-methyl-4-nitro-N-(tetrahydrofurfuryl)benzamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-9-7-10(4-5-12(9)15(17)18)13(16)14-8-11-3-2-6-19-11/h4-5,7,11H,2-3,6,8H2,1H3,(H,14,16)