4-azanyl-N'-[(4-methoxy-3-nitro-phenyl)methoxy]-1,2,5-oxadiazole-3-carboximidamide

Systemtic Name: 4-azanyl-N'-[(4-methoxy-3-nitro-phenyl)methoxy]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[(4-methoxy-3-nitro-phenyl)methoxy]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[(4-methoxy-3-nitrophenyl)methoxy]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[(4-methoxy-3-nitrophenyl)methoxy]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-(4-methoxy-3-nitro-benzyl)oxy-furazan-3-carboxamidine Formula: C11H12N6O5 MolecularWeight: 308.25018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N6O5/c1-20-8-3-2-6(4-7(8)17(18)19)5-21-15-10(12)9-11(13)16-22-14-9/h2-4H,5H2,1H3,(H2,12,15)(H2,13,16)