(5-azanyl-1,2,4-oxadiazol-3-yl)-(4-nitrophenyl)methanol

Systemtic Name: (5-azanyl-1,2,4-oxadiazol-3-yl)-(4-nitrophenyl)methanol Openeye Name: (5-amino-1,2,4-oxadiazol-3-yl)-(4-nitrophenyl)methanol CAS Name: (5-amino-1,2,4-oxadiazol-3-yl)-(4-nitrophenyl)methanol IUPAC Name: (5-amino-1,2,4-oxadiazol-3-yl)-(4-nitrophenyl)methanol Traditional Name: (5-amino-1,2,4-oxadiazol-3-yl)-(4-nitrophenyl)methanol Formula: C9H8N4O4 MolecularWeight: 236.18422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=NOC(=N2)N)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(C2=NOC(=N2)N)O)[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O4/c10-9-11-8(12-17-9)7(14)5-1-3-6(4-2-5)13(15)16/h1-4,7,14H,(H2,10,11,12)