1-methyl-3-(2-nitrophenyl)-5-prop-2-enoxy-1,2,4-triazole

Systemtic Name: 1-methyl-3-(2-nitrophenyl)-5-prop-2-enoxy-1,2,4-triazole Openeye Name: 5-allyloxy-1-methyl-3-(2-nitrophenyl)-1,2,4-triazole CAS Name: 1-methyl-3-(2-nitrophenyl)-5-prop-2-enoxy-1,2,4-triazole IUPAC Name: 1-methyl-3-(2-nitrophenyl)-5-prop-2-enoxy-1,2,4-triazole Traditional Name: 5-allyloxy-1-methyl-3-(2-nitrophenyl)-1,2,4-triazole Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)C2=CC=CC=C2[N+](=O)[O-])OCC=C

Isomeric SMILES

CN1C(=NC(=N1)C2=CC=CC=C2[N+](=O)[O-])OCC=C

InChI

InChI=1S/C12H12N4O3/c1-3-8-19-12-13-11(14-15(12)2)9-6-4-5-7-10(9)16(17)18/h3-7H,1,8H2,2H3