2-[(4Z)-5-azanyl-4-[3-(4-nitrophenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrazol-3-yl]oxyethanol

Systemtic Name: 2-[(4Z)-5-azanyl-4-[3-(4-nitrophenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrazol-3-yl]oxyethanol Openeye Name: 2-[(4Z)-5-amino-4-[3-(4-nitrophenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrazol-3-yl]oxyethanol CAS Name: 2-[[(4Z)-5-amino-4-[3-(4-nitrophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-3-pyrazolyl]oxy]ethanol IUPAC Name: 2-[(4Z)-5-amino-4-[3-(4-nitrophenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrazol-3-yl]oxyethanol Traditional Name: 2-[(4Z)-5-amino-4-[3-(4-nitrophenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrazol-3-yl]oxyethanol Formula: C13H12N6O5 MolecularWeight: 332.27158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C3C(=NN=C3OCCO)N)ON2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=N/C(=C/3\C(=NN=C3OCCO)N)/ON2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N6O5/c14-10-9(13(17-16-10)23-6-5-20)12-15-11(18-24-12)7-1-3-8(4-2-7)19(21)22/h1-4,20H,5-6H2,(H2,14,16)(H,15,18)/b12-9-