5-(4-methoxyphenyl)-3-nitro-1H-1,2,4-triazole

Systemtic Name: 5-(4-methoxyphenyl)-3-nitro-1H-1,2,4-triazole Openeye Name: 5-(4-methoxyphenyl)-3-nitro-1H-1,2,4-triazole CAS Name: 5-(4-methoxyphenyl)-3-nitro-1H-1,2,4-triazole IUPAC Name: 5-(4-methoxyphenyl)-3-nitro-1H-1,2,4-triazole Traditional Name: 5-(4-methoxyphenyl)-3-nitro-1H-1,2,4-triazole Formula: C9H8N4O3 MolecularWeight: 220.18482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)[N+](=O)[O-]

InChI

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