5-(4-ethylphenoxy)-1-methyl-3-nitro-1,2,4-triazole

Systemtic Name: 5-(4-ethylphenoxy)-1-methyl-3-nitro-1,2,4-triazole Openeye Name: 5-(4-ethylphenoxy)-1-methyl-3-nitro-1,2,4-triazole CAS Name: 5-(4-ethylphenoxy)-1-methyl-3-nitro-1,2,4-triazole IUPAC Name: 5-(4-ethylphenoxy)-1-methyl-3-nitro-1,2,4-triazole Traditional Name: 5-(4-ethylphenoxy)-1-methyl-3-nitro-1,2,4-triazole Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC(=NN2C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC(=NN2C)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O3/c1-3-8-4-6-9(7-5-8)18-11-12-10(15(16)17)13-14(11)2/h4-7H,3H2,1-2H3