4-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)-3-nitro-benzamide Openeye Name: 4-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)-3-nitro-benzamide CAS Name: 4-methoxy-N-[3-(4-morpholin-4-iumyl)propyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)-3-nitrobenzamide Traditional Name: 4-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)-3-nitro-benzamide Formula: C15H22N3O5+ MolecularWeight: 324.35228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC[NH+]2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC[NH+]2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O5/c1-22-14-4-3-12(11-13(14)18(20)21)15(19)16-5-2-6-17-7-9-23-10-8-17/h3-4,11H,2,5-10H2,1H3,(H,16,19)/p+1