N-[(Z)-[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(Z)-[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-[5-(4-methyl-3-nitro-phenyl)-2-furyl]methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-[5-(4-methyl-3-nitrophenyl)-2-furanyl]methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-[5-(4-methyl-3-nitrophenyl)furan-2-yl]methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-[5-(4-methyl-3-nitro-phenyl)-2-furyl]methyleneamino]-2-morpholin-4-ium-4-yl-acetamide Formula: C18H21N4O5+ MolecularWeight: 373.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)C[NH+]3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=N\NC(=O)C[NH+]3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c1-13-2-3-14(10-16(13)22(24)25)17-5-4-15(27-17)11-19-20-18(23)12-21-6-8-26-9-7-21/h2-5,10-11H,6-9,12H2,1H3,(H,20,23)/p+1/b19-11-