N-[(2R)-3-morpholin-4-ium-4-yl-2-oxidanyl-propyl]-4-nitro-benzamide

Systemtic Name: N-[(2R)-3-morpholin-4-ium-4-yl-2-oxidanyl-propyl]-4-nitro-benzamide Openeye Name: N-[(2R)-2-hydroxy-3-morpholin-4-ium-4-yl-propyl]-4-nitro-benzamide CAS Name: N-[(2R)-2-hydroxy-3-(4-morpholin-4-iumyl)propyl]-4-nitrobenzamide IUPAC Name: N-[(2R)-2-hydroxy-3-morpholin-4-ium-4-ylpropyl]-4-nitrobenzamide Traditional Name: N-[(2R)-2-hydroxy-3-morpholin-4-ium-4-yl-propyl]-4-nitro-benzamide Formula: C14H20N3O5+ MolecularWeight: 310.3257

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1COCC[NH+]1C[C@@H](CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H19N3O5/c18-13(10-16-5-7-22-8-6-16)9-15-14(19)11-1-3-12(4-2-11)17(20)21/h1-4,13,18H,5-10H2,(H,15,19)/p+1/t13-/m1/s1