[2-methoxy-4-[C-(1,2,4-triazol-4-yl)carbonimidoyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[C-(1,2,4-triazol-4-yl)carbonimidoyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-(1,2,4-triazole-4-carboximidoyl)phenyl] acetate CAS Name: acetic acid [4-[imino(1,2,4-triazol-4-yl)methyl]-2-methoxyphenyl] ester IUPAC Name: [2-methoxy-4-(1,2,4-triazole-4-carboximidoyl)phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-(1,2,4-triazole-4-carboximidoyl)phenyl] ester Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=N)N2C=NN=C2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=N)N2C=NN=C2)OC

InChI

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