N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-2-morpholin-4-ium-4-yl-acetamide Formula: C15H21N4O6+ MolecularWeight: 353.35044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC(=O)C[NH+]2CCOCC2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H20N4O6/c1-23-13-7-11(12(19(21)22)8-14(13)24-2)9-16-17-15(20)10-18-3-5-25-6-4-18/h7-9H,3-6,10H2,1-2H3,(H,17,20)/p+1/b16-9-