4-[5-(4-methoxy-3-nitro-phenyl)-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-[5-(4-methoxy-3-nitro-phenyl)-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[5-(4-methoxy-3-nitro-phenyl)triazol-1-yl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[5-(4-methoxy-3-nitrophenyl)-1-triazolyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[5-(4-methoxy-3-nitrophenyl)triazol-1-yl]-1,2,5-oxadiazol-3-amine Traditional Name: [4-[5-(4-methoxy-3-nitro-phenyl)triazol-1-yl]furazan-3-yl]amine Formula: C11H9N7O4 MolecularWeight: 303.23366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=NN2C3=NON=C3N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=NN2C3=NON=C3N)[N+](=O)[O-]

InChI

InChI=1S/C11H9N7O4/c1-21-9-3-2-6(4-7(9)18(19)20)8-5-13-16-17(8)11-10(12)14-22-15-11/h2-5H,1H3,(H2,12,14)