[2,6-bis(bromanyl)-4-(1,2,4-triazol-4-yliminomethyl)phenyl] ethanoate

Systemtic Name: [2,6-bis(bromanyl)-4-(1,2,4-triazol-4-yliminomethyl)phenyl] ethanoate Openeye Name: [2,6-dibromo-4-(1,2,4-triazol-4-yliminomethyl)phenyl] acetate CAS Name: acetic acid [2,6-dibromo-4-(1,2,4-triazol-4-yliminomethyl)phenyl] ester IUPAC Name: [2,6-dibromo-4-(1,2,4-triazol-4-yliminomethyl)phenyl] acetate Traditional Name: acetic acid [2,6-dibromo-4-(1,2,4-triazol-4-yliminomethyl)phenyl] ester Formula: C11H8Br2N4O2 MolecularWeight: 388.01482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Br)C=NN2C=NN=C2)Br

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Br)C=NN2C=NN=C2)Br

InChI

InChI=1S/C11H8Br2N4O2/c1-7(18)19-11-9(12)2-8(3-10(11)13)4-16-17-5-14-15-6-17/h2-6H,1H3