1-(3-methoxy-5-nitro-phenyl)-1,2,4-triazole

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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