4-azanyl-N-[(E)-(2-methoxy-5-nitro-phenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[(E)-(2-methoxy-5-nitro-phenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(E)-(2-methoxy-5-nitro-phenyl)methyleneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(E)-(2-methoxy-5-nitrophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(E)-(2-methoxy-5-nitrophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(E)-(2-methoxy-5-nitro-benzylidene)amino]furazan-3-carboxamide Formula: C11H10N6O5 MolecularWeight: 306.2343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)C2=NON=C2N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])/C=N/NC(=O)C2=NON=C2N

InChI

InChI=1S/C11H10N6O5/c1-21-8-3-2-7(17(19)20)4-6(8)5-13-14-11(18)9-10(12)16-22-15-9/h2-5H,1H3,(H2,12,16)(H,14,18)/b13-5+