3-morpholin-4-ium-4-yl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]propanamide

Systemtic Name: 3-morpholin-4-ium-4-yl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]propanamide Openeye Name: 3-morpholin-4-ium-4-yl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]propanamide CAS Name: 3-(4-morpholin-4-iumyl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]propanamide IUPAC Name: 3-morpholin-4-ium-4-yl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]propanamide Traditional Name: 3-morpholin-4-ium-4-yl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]propionamide Formula: C15H21N4O4+ MolecularWeight: 321.35164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC[NH+]1CCOCC1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)CC[NH+]1CCOCC1)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O4/c1-12(13-3-2-4-14(11-13)19(21)22)16-17-15(20)5-6-18-7-9-23-10-8-18/h2-4,11H,5-10H2,1H3,(H,17,20)/p+1/b16-12-