3-methyl-4-nitro-N-[1-(oxolan-2-yl)ethyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[1-(oxolan-2-yl)ethyl]benzamide Openeye Name: 3-methyl-4-nitro-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: 3-methyl-4-nitro-N-[1-(2-oxolanyl)ethyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[1-(oxolan-2-yl)ethyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)C2CCCO2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(C)C2CCCO2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O4/c1-9-8-11(5-6-12(9)16(18)19)14(17)15-10(2)13-4-3-7-20-13/h5-6,8,10,13H,3-4,7H2,1-2H3,(H,15,17)