1-(2-methoxy-4-nitro-phenyl)-1,2,4-triazole

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-1,2,4-triazole Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-1,2,4-triazole CAS Name: 1-(2-methoxy-4-nitrophenyl)-1,2,4-triazole IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-1,2,4-triazole Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-1,2,4-triazole Formula: C9H8N4O3 MolecularWeight: 220.18482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N2C=NC=N2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N2C=NC=N2

InChI

InChI=1S/C9H8N4O3/c1-16-9-4-7(13(14)15)2-3-8(9)12-6-10-5-11-12/h2-6H,1H3