N-(cyclopropylmethyl)-3-nitro-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-(cyclopropylmethyl)-3-nitro-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-(cyclopropylmethyl)-3-nitro-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(cyclopropylmethyl)-3-nitro-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-(cyclopropylmethyl)-3-nitro-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(cyclopropylmethyl)-3-nitro-N-(tetrahydrofurfuryl)benzamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)CN(CC2CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O4/c19-16(13-3-1-4-14(9-13)18(20)21)17(10-12-6-7-12)11-15-5-2-8-22-15/h1,3-4,9,12,15H,2,5-8,10-11H2