(2R)-N-(2-methoxy-5-nitro-phenyl)-2-morpholin-4-ium-4-yl-propanamide

Systemtic Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-morpholin-4-ium-4-yl-propanamide Openeye Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-morpholin-4-ium-4-yl-propanamide CAS Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-(4-morpholin-4-iumyl)propanamide IUPAC Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-morpholin-4-ium-4-ylpropanamide Traditional Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-morpholin-4-ium-4-yl-propionamide Formula: C14H20N3O5+ MolecularWeight: 310.3257

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)[NH+]2CCOCC2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)[NH+]2CCOCC2

InChI

InChI=1S/C14H19N3O5/c1-10(16-5-7-22-8-6-16)14(18)15-12-9-11(17(19)20)3-4-13(12)21-2/h3-4,9-10H,5-8H2,1-2H3,(H,15,18)/p+1/t10-/m1/s1