N-[(E)-(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-(2-morpholino-5-nitro-phenyl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-[2-(4-morpholinyl)-5-nitrophenyl]methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(2-morpholin-4-yl-5-nitrophenyl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-(2-morpholino-5-nitro-benzylidene)amino]benzamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])/C=N/NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H18N4O5/c23-17-4-2-1-3-15(17)18(24)20-19-12-13-11-14(22(25)26)5-6-16(13)21-7-9-27-10-8-21/h1-6,11-12,23H,7-10H2,(H,20,24)/b19-12+