N-(4-methoxyphenyl)-3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-3-nitro-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]benzamide CAS Name: N-(4-methoxyphenyl)-3-nitro-4-[[(2R)-2-oxolanyl]methylamino]benzamide IUPAC Name: N-(4-methoxyphenyl)-3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-3-nitro-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCC3CCCO3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC[C@H]3CCCO3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-26-15-7-5-14(6-8-15)21-19(23)13-4-9-17(18(11-13)22(24)25)20-12-16-3-2-10-27-16/h4-9,11,16,20H,2-3,10,12H2,1H3,(H,21,23)/t16-/m1/s1