1-[2-(3-methyl-4-nitro-phenoxy)ethyl]-1,2,4-triazole

Systemtic Name: 1-[2-(3-methyl-4-nitro-phenoxy)ethyl]-1,2,4-triazole Openeye Name: 1-[2-(3-methyl-4-nitro-phenoxy)ethyl]-1,2,4-triazole CAS Name: 1-[2-(3-methyl-4-nitrophenoxy)ethyl]-1,2,4-triazole IUPAC Name: 1-[2-(3-methyl-4-nitrophenoxy)ethyl]-1,2,4-triazole Traditional Name: 1-[2-(3-methyl-4-nitro-phenoxy)ethyl]-1,2,4-triazole Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C=NC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C=NC=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O3/c1-9-6-10(2-3-11(9)15(16)17)18-5-4-14-8-12-7-13-14/h2-3,6-8H,4-5H2,1H3