3-nitro-N-[[(2R)-oxolan-2-yl]methyl]-4-(propylamino)benzamide

Systemtic Name: 3-nitro-N-[[(2R)-oxolan-2-yl]methyl]-4-(propylamino)benzamide Openeye Name: 3-nitro-4-(propylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-nitro-N-[[(2R)-2-oxolanyl]methyl]-4-(propylamino)benzamide IUPAC Name: 3-nitro-N-[[(2R)-oxolan-2-yl]methyl]-4-(propylamino)benzamide Traditional Name: 3-nitro-4-(propylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C=C1)C(=O)NCC2CCCO2)[N+](=O)[O-]

Isomeric SMILES

CCCNC1=C(C=C(C=C1)C(=O)NC[C@H]2CCCO2)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O4/c1-2-7-16-13-6-5-11(9-14(13)18(20)21)15(19)17-10-12-4-3-8-22-12/h5-6,9,12,16H,2-4,7-8,10H2,1H3,(H,17,19)/t12-/m1/s1