4-methyl-N-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-methyl-N-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-methyl-N-[(Z)-(4-morpholino-3-nitro-phenyl)methyleneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-methyl-N-[(Z)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-methyl-N-[(Z)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-methyl-N-[(Z)-(4-morpholino-3-nitro-benzylidene)amino]furazan-3-carboxamide Formula: C15H16N6O5 MolecularWeight: 360.32474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=O)NN=CC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=NON=C1C(=O)N/N=C\C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N6O5/c1-10-14(19-26-18-10)15(22)17-16-9-11-2-3-12(13(8-11)21(23)24)20-4-6-25-7-5-20/h2-3,8-9H,4-7H2,1H3,(H,17,22)/b16-9-