5-(3-nitrophenoxy)-3-phenyl-2,3-dihydro-1H-1,2,4-triazole

Systemtic Name: 5-(3-nitrophenoxy)-3-phenyl-2,3-dihydro-1H-1,2,4-triazole Openeye Name: 5-(3-nitrophenoxy)-3-phenyl-2,3-dihydro-1H-1,2,4-triazole CAS Name: 5-(3-nitrophenoxy)-3-phenyl-2,3-dihydro-1H-1,2,4-triazole IUPAC Name: 5-(3-nitrophenoxy)-3-phenyl-2,3-dihydro-1H-1,2,4-triazole Traditional Name: 5-(3-nitrophenoxy)-3-phenyl-2,3-dihydro-1H-1,2,4-triazole Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NNC(=N2)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2NNC(=N2)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3/c19-18(20)11-7-4-8-12(9-11)21-14-15-13(16-17-14)10-5-2-1-3-6-10/h1-9,13,16H,(H,15,17)